NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437552 |
2k33   |
15737 | cing | 4-filtered-FRED | STAR | entry | full | 1651 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k33
# This FRED archive file contains, for PDB entry <2k33>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k33
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k33
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12937.30
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 $AcrA A . 1 1
2 . 2 $SUGAR__7_MER_ 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 B6D 1 B6D 1 1
stop_
save_
save_AcrA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name AcrA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVIIKPQVSGVIVNKLFKAGDKVKKGQTLFIIEQDQASKDFNRSKALFSQSAISQKEYDSSLATLDHTEIKAPFDGTIGDALVNIGDYVSASTTELVRVTNLNPIYADGSHHHHHH
_Entity.Number_of_monomers 116
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 ASP . 1 1
2 VAL . 1 1
3 ILE . 1 1
4 ILE . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 VAL . 1 1
9 SER . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 THR . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLU . 1 1
34 GLN . 1 1
35 ASP . 1 1
36 GLN . 1 1
37 ALA . 1 1
38 SER . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 PHE . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 SER . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 PHE . 1 1
49 SER . 1 1
50 GLN . 1 1
51 SER . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 SER . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 TYR . 1 1
59 ASP . 1 1
60 SER . 1 1
61 SER . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 HIS . 1 1
68 THR . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 PRO . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 THR . 1 1
78 ILE . 1 1
79 GLY . 1 1
80 ASP . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ASN . 1 1
85 ILE . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 SER . 1 1
91 ALA . 1 1
92 SER . 1 1
93 THR . 1 1
94 THR . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 ARG . 1 1
99 VAL . 1 1
100 THR . 1 1
101 ASN . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 PRO . 1 1
105 ILE . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 ASP . 1 1
109 GLY . 1 1
110 SER . 1 1
111 HIS . 1 1
112 HIS . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 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
ASP 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
ILE 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
VAL 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLU 33 33 1 1
GLN 34 34 1 1
ASP 35 35 1 1
GLN 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
PHE 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
PHE 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
SER 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
TYR 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
HIS 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
PRO 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
THR 77 77 1 1
ILE 78 78 1 1
GLY 79 79 1 1
ASP 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ASN 84 84 1 1
ILE 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
THR 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
ARG 98 98 1 1
VAL 99 99 1 1
THR 100 100 1 1
ASN 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
PRO 104 104 1 1
ILE 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
ASP 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
stop_
save_
save_SUGAR__7_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 7 MER "
_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 B6D $B6D 1 2
stop_
save_
save_B6D
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID B6D
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 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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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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230 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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352 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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450 1 . . . 1 1
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452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
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1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 VAL H 1 1
1 1 2 1 1 99 VAL H . 99 VAL H 1 1
2 1 1 1 1 2 VAL H . 2 VAL H 1 1
2 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
3 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
3 1 2 1 1 3 ILE H . 3 ILE H 1 1
4 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
4 1 2 1 1 3 ILE HG13 . 3 ILE HG12 1 1
5 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
5 1 2 1 1 3 ILE H . 3 ILE H 1 1
6 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
6 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
7 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
7 1 2 1 1 99 VAL H . 99 VAL H 1 1
8 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
8 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
9 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
9 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
10 1 1 1 1 2 VAL QG . 2 VAL QG1 1 1
10 1 2 1 1 3 ILE H . 3 ILE H 1 1
11 1 1 1 1 2 VAL QG . 2 VAL QG1 1 1
11 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
12 1 1 1 1 2 VAL QG . 2 VAL QG2 1 1
12 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 1 1 1 2 VAL QG . 2 VAL QG2 1 1
13 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
14 1 1 1 1 2 VAL QG . 2 VAL QG2 1 1
14 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
15 1 1 1 1 2 VAL QG . 2 VAL QG2 1 1
15 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
16 1 1 1 1 2 VAL QG . 2 VAL QG2 1 1
16 1 2 1 1 99 VAL H . 99 VAL H 1 1
17 1 1 1 1 3 ILE H . 3 ILE H 1 1
17 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
18 1 1 1 1 3 ILE H . 3 ILE H 1 1
18 1 2 1 1 3 ILE HG13 . 3 ILE HG12 1 1
19 1 1 1 1 3 ILE H . 3 ILE H 1 1
19 1 2 1 1 3 ILE HG12 . 3 ILE HG13 1 1
20 1 1 1 1 3 ILE H . 3 ILE H 1 1
20 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
21 1 1 1 1 3 ILE H . 3 ILE H 1 1
21 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
22 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
22 1 2 1 1 3 ILE HG13 . 3 ILE HG12 1 1
23 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
23 1 2 1 1 3 ILE HG12 . 3 ILE HG13 1 1
24 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
24 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
25 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
25 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
26 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
26 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
27 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
27 1 2 1 1 4 ILE HG12 . 4 ILE HG13 1 1
28 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
28 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
29 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
29 1 2 1 1 95 GLU QB . 95 GLU HB2 1 1
30 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
30 1 2 1 1 98 ARG H . 98 ARG H 1 1
31 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
31 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
32 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
32 1 2 1 1 98 ARG QG . 98 ARG HG3 1 1
33 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
33 1 2 1 1 99 VAL H . 99 VAL H 1 1
34 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
34 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
35 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
35 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
36 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
36 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
37 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
37 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
38 1 1 1 1 3 ILE HG13 . 3 ILE HG12 1 1
38 1 2 1 1 4 ILE H . 4 ILE H 1 1
39 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
39 1 2 1 1 4 ILE H . 4 ILE H 1 1
40 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
40 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
41 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
41 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
42 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
42 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
43 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
43 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
44 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
44 1 2 1 1 98 ARG QG . 98 ARG HG3 1 1
45 1 1 1 1 3 ILE HG12 . 3 ILE HG13 1 1
45 1 2 1 1 99 VAL H . 99 VAL H 1 1
46 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
46 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
47 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
47 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
48 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
48 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
49 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
49 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
50 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
50 1 2 1 1 4 ILE H . 4 ILE H 1 1
51 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
51 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
52 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
52 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
53 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
53 1 2 1 1 95 GLU H . 95 GLU H 1 1
54 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
54 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
55 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
55 1 2 1 1 95 GLU QB . 95 GLU HB2 1 1
56 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
56 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
57 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
57 1 2 1 1 96 LEU H . 96 LEU H 1 1
58 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
58 1 2 1 1 97 VAL H . 97 VAL H 1 1
59 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
59 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
60 1 1 1 1 4 ILE H . 4 ILE H 1 1
60 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
61 1 1 1 1 4 ILE H . 4 ILE H 1 1
61 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
62 1 1 1 1 4 ILE H . 4 ILE H 1 1
62 1 2 1 1 4 ILE HG12 . 4 ILE HG13 1 1
63 1 1 1 1 4 ILE H . 4 ILE H 1 1
63 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
64 1 1 1 1 4 ILE H . 4 ILE H 1 1
64 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
65 1 1 1 1 4 ILE H . 4 ILE H 1 1
65 1 2 1 1 5 LYS H . 5 LYS H 1 1
66 1 1 1 1 4 ILE H . 4 ILE H 1 1
66 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
67 1 1 1 1 4 ILE H . 4 ILE H 1 1
67 1 2 1 1 97 VAL H . 97 VAL H 1 1
68 1 1 1 1 4 ILE H . 4 ILE H 1 1
68 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
69 1 1 1 1 4 ILE H . 4 ILE H 1 1
69 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
70 1 1 1 1 4 ILE H . 4 ILE H 1 1
70 1 2 1 1 99 VAL H . 99 VAL H 1 1
71 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
71 1 2 1 1 5 LYS H . 5 LYS H 1 1
72 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
72 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
73 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
73 1 2 1 1 5 LYS H . 5 LYS H 1 1
74 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
74 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
75 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
75 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
76 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
76 1 2 1 1 97 VAL H . 97 VAL H 1 1
77 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
77 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
78 1 1 1 1 4 ILE HG13 . 4 ILE HG12 1 1
78 1 2 1 1 5 LYS H . 5 LYS H 1 1
79 1 1 1 1 4 ILE HG13 . 4 ILE HG12 1 1
79 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
80 1 1 1 1 4 ILE HG13 . 4 ILE HG12 1 1
80 1 2 1 1 99 VAL H . 99 VAL H 1 1
81 1 1 1 1 4 ILE HG12 . 4 ILE HG13 1 1
81 1 2 1 1 5 LYS H . 5 LYS H 1 1
82 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
82 1 2 1 1 5 LYS H . 5 LYS H 1 1
83 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
83 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
84 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
84 1 2 1 1 72 ALA H . 72 ALA H 1 1
85 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
85 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
86 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
86 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
87 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
87 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
88 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
88 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
89 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
89 1 2 1 1 74 PHE H . 74 PHE H 1 1
90 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
90 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
91 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
91 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
92 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
92 1 2 1 1 99 VAL H . 99 VAL H 1 1
93 1 1 1 1 4 ILE HG12 . 4 ILE HG13 1 1
93 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
94 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
94 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
95 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
95 1 2 1 1 5 LYS H . 5 LYS H 1 1
96 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
96 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
97 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
97 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
98 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
98 1 2 1 1 97 VAL H . 97 VAL H 1 1
99 1 1 1 1 5 LYS H . 5 LYS H 1 1
99 1 2 1 1 5 LYS QB . 5 LYS HB3 1 1
100 1 1 1 1 5 LYS H . 5 LYS H 1 1
100 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 1
101 1 1 1 1 5 LYS H . 5 LYS H 1 1
101 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
102 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
102 1 2 1 1 5 LYS HD2 . 5 LYS HD2 1 1
103 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
103 1 2 1 1 5 LYS HD3 . 5 LYS HD3 1 1
104 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
104 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
105 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
105 1 2 1 1 6 PRO HB2 . 6 PRO HB2 1 1
106 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
106 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
107 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
107 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
108 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
108 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
109 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
109 1 2 1 1 94 THR H . 94 THR H 1 1
110 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
110 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
111 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
111 1 2 1 1 96 LEU H . 96 LEU H 1 1
112 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
112 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
113 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
113 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
114 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
114 1 2 1 1 97 VAL H . 97 VAL H 1 1
115 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
115 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
116 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
116 1 2 1 1 6 PRO HD2 . 6 PRO HD3 1 1
117 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
117 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
118 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
118 1 2 1 1 92 SER H . 92 SER H 1 1
119 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
119 1 2 1 1 92 SER HA . 92 SER HA 1 1
120 1 1 1 1 5 LYS QB . 5 LYS HB3 1 1
120 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
121 1 1 1 1 5 LYS HD2 . 5 LYS HD2 1 1
121 1 2 1 1 92 SER QB . 92 SER QB 1 1
122 1 1 1 1 5 LYS HD3 . 5 LYS HD3 1 1
122 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
123 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
123 1 2 1 1 6 PRO HD3 . 6 PRO HD2 1 1
124 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
124 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
125 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
125 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
126 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
126 1 2 1 1 92 SER HA . 92 SER HA 1 1
127 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
127 1 2 1 1 93 THR H . 93 THR H 1 1
128 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
128 1 2 1 1 93 THR HA . 93 THR HA 1 1
129 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
129 1 2 1 1 93 THR MG . 93 THR QG2 1 1
130 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
130 1 2 1 1 95 GLU H . 95 GLU H 1 1
131 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
131 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
132 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
132 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
133 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
133 1 2 1 1 96 LEU H . 96 LEU H 1 1
134 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
134 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
135 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
135 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
136 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
136 1 2 1 1 8 VAL H . 8 VAL H 1 1
137 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
137 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
138 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
138 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
139 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
139 1 2 1 1 8 VAL H . 8 VAL H 1 1
140 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
140 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
141 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
141 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
142 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
142 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
143 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
143 1 2 1 1 94 THR MG . 94 THR QG2 1 1
144 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
144 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
145 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
145 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
146 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
146 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
147 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
147 1 2 1 1 8 VAL H . 8 VAL H 1 1
148 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
148 1 2 1 1 94 THR HB . 94 THR HB 1 1
149 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
149 1 2 1 1 94 THR MG . 94 THR QG2 1 1
150 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
150 1 2 1 1 96 LEU H . 96 LEU H 1 1
151 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
151 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
152 1 1 1 1 6 PRO HD3 . 6 PRO HD2 1 1
152 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
153 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
153 1 2 1 1 8 VAL H . 8 VAL H 1 1
154 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
154 1 2 1 1 92 SER H . 92 SER H 1 1
155 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
155 1 2 1 1 93 THR H . 93 THR H 1 1
156 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
156 1 2 1 1 94 THR H . 94 THR H 1 1
157 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
157 1 2 1 1 94 THR HB . 94 THR HB 1 1
158 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
158 1 2 1 1 94 THR MG . 94 THR QG2 1 1
159 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
159 1 2 1 1 96 LEU H . 96 LEU H 1 1
160 1 1 1 1 6 PRO HD2 . 6 PRO HD3 1 1
160 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
161 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
161 1 2 1 1 8 VAL H . 8 VAL H 1 1
162 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
162 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
163 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
163 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
164 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
164 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
165 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
165 1 2 1 1 92 SER H . 92 SER H 1 1
166 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
166 1 2 1 1 92 SER HA . 92 SER HA 1 1
167 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
167 1 2 1 1 92 SER QB . 92 SER QB 1 1
168 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
168 1 2 1 1 94 THR MG . 94 THR QG2 1 1
169 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
169 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
170 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
170 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
171 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
171 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
172 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
172 1 2 1 1 8 VAL H . 8 VAL H 1 1
173 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
173 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
174 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
174 1 2 1 1 94 THR MG . 94 THR QG2 1 1
175 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
175 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
176 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
176 1 2 1 1 9 SER HA . 9 SER HA 1 1
177 1 1 1 1 7 GLN H . 7 GLN H 1 1
177 1 2 1 1 7 GLN HG3 . 7 GLN HG2 1 1
178 1 1 1 1 7 GLN H . 7 GLN H 1 1
178 1 2 1 1 7 GLN HG2 . 7 GLN HG3 1 1
179 1 1 1 1 7 GLN H . 7 GLN H 1 1
179 1 2 1 1 8 VAL H . 8 VAL H 1 1
180 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
180 1 2 1 1 7 GLN HG3 . 7 GLN HG2 1 1
181 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
181 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
182 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
182 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
183 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
183 1 2 1 1 68 THR MG . 68 THR QG2 1 1
184 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
184 1 2 1 1 7 GLN HE22 . 7 GLN HE21 1 1
185 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
185 1 2 1 1 8 VAL H . 8 VAL H 1 1
186 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
186 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
187 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1
187 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
188 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
188 1 2 1 1 68 THR MG . 68 THR QG2 1 1
189 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
189 1 2 1 1 8 VAL H . 8 VAL H 1 1
190 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
190 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
191 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
191 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
192 1 1 1 1 7 GLN HE22 . 7 GLN HE21 1 1
192 1 2 1 1 68 THR MG . 68 THR QG2 1 1
193 1 1 1 1 7 GLN HE21 . 7 GLN HE22 1 1
193 1 2 1 1 68 THR MG . 68 THR QG2 1 1
194 1 1 1 1 7 GLN HG3 . 7 GLN HG2 1 1
194 1 2 1 1 68 THR MG . 68 THR QG2 1 1
195 1 1 1 1 7 GLN HG3 . 7 GLN HG2 1 1
195 1 2 1 1 8 VAL H . 8 VAL H 1 1
196 1 1 1 1 7 GLN HG3 . 7 GLN HG2 1 1
196 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
197 1 1 1 1 7 GLN HG3 . 7 GLN HG2 1 1
197 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
198 1 1 1 1 7 GLN HG2 . 7 GLN HG3 1 1
198 1 2 1 1 68 THR MG . 68 THR QG2 1 1
199 1 1 1 1 7 GLN HG2 . 7 GLN HG3 1 1
199 1 2 1 1 8 VAL H . 8 VAL H 1 1
200 1 1 1 1 7 GLN HG2 . 7 GLN HG3 1 1
200 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
201 1 1 1 1 8 VAL H . 8 VAL H 1 1
201 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
202 1 1 1 1 8 VAL H . 8 VAL H 1 1
202 1 2 1 1 34 GLN QE . 34 GLN HE22 1 1
203 1 1 1 1 8 VAL H . 8 VAL H 1 1
203 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
204 1 1 1 1 8 VAL H . 8 VAL H 1 1
204 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
205 1 1 1 1 8 VAL H . 8 VAL H 1 1
205 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
206 1 1 1 1 8 VAL H . 8 VAL H 1 1
206 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
207 1 1 1 1 8 VAL H . 8 VAL H 1 1
207 1 2 1 1 9 SER H . 9 SER H 1 1
208 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
208 1 2 1 1 36 GLN QE . 36 GLN HE22 1 1
209 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
209 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
210 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
210 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
211 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
211 1 2 1 1 9 SER H . 9 SER H 1 1
212 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
212 1 2 1 1 34 GLN QE . 34 GLN HE21 1 1
213 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
213 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
214 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
214 1 2 1 1 9 SER H . 9 SER H 1 1
215 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
215 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
216 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
216 1 2 1 1 34 GLN QB . 34 GLN HB2 1 1
217 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
217 1 2 1 1 34 GLN QE . 34 GLN HE21 1 1
218 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
218 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
219 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
219 1 2 1 1 36 GLN QE . 36 GLN HE22 1 1
220 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
220 1 2 1 1 68 THR HB . 68 THR HB 1 1
221 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
221 1 2 1 1 9 SER H . 9 SER H 1 1
222 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
222 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
223 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
223 1 2 1 1 34 GLN QB . 34 GLN HB2 1 1
224 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
224 1 2 1 1 34 GLN QE . 34 GLN HE21 1 1
225 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
225 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
226 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
226 1 2 1 1 35 ASP H . 35 ASP H 1 1
227 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
227 1 2 1 1 68 THR HB . 68 THR HB 1 1
228 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
228 1 2 1 1 68 THR MG . 68 THR QG2 1 1
229 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
229 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
230 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
230 1 2 1 1 9 SER H . 9 SER H 1 1
231 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
231 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
232 1 1 1 1 9 SER H . 9 SER H 1 1
232 1 2 1 1 10 GLY H . 10 GLY H 1 1
233 1 1 1 1 9 SER H . 9 SER H 1 1
233 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
234 1 1 1 1 9 SER H . 9 SER H 1 1
234 1 2 1 1 91 ALA H . 91 ALA H 1 1
235 1 1 1 1 9 SER H . 9 SER H 1 1
235 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
236 1 1 1 1 9 SER H . 9 SER H 1 1
236 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
237 1 1 1 1 9 SER H . 9 SER H 1 1
237 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
238 1 1 1 1 9 SER HA . 9 SER HA 1 1
238 1 2 1 1 10 GLY H . 10 GLY H 1 1
239 1 1 1 1 9 SER HA . 9 SER HA 1 1
239 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
240 1 1 1 1 9 SER HA . 9 SER HA 1 1
240 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
241 1 1 1 1 9 SER HA . 9 SER HA 1 1
241 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
242 1 1 1 1 9 SER HA . 9 SER HA 1 1
242 1 2 1 1 91 ALA H . 91 ALA H 1 1
243 1 1 1 1 9 SER HA . 9 SER HA 1 1
243 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
244 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
244 1 2 1 1 10 GLY H . 10 GLY H 1 1
245 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
245 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
246 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
246 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
247 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
247 1 2 1 1 91 ALA H . 91 ALA H 1 1
248 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
248 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
249 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
249 1 2 1 1 10 GLY H . 10 GLY H 1 1
250 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
250 1 2 1 1 91 ALA H . 91 ALA H 1 1
251 1 1 1 1 10 GLY H . 10 GLY H 1 1
251 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
252 1 1 1 1 10 GLY H . 10 GLY H 1 1
252 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
253 1 1 1 1 10 GLY H . 10 GLY H 1 1
253 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
254 1 1 1 1 10 GLY H . 10 GLY H 1 1
254 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
255 1 1 1 1 10 GLY H . 10 GLY H 1 1
255 1 2 1 1 89 VAL H . 89 VAL H 1 1
256 1 1 1 1 10 GLY H . 10 GLY H 1 1
256 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
257 1 1 1 1 10 GLY H . 10 GLY H 1 1
257 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
258 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
258 1 2 1 1 11 VAL H . 11 VAL H 1 1
259 1 1 1 1 11 VAL H . 11 VAL H 1 1
259 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
260 1 1 1 1 11 VAL H . 11 VAL H 1 1
260 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
261 1 1 1 1 11 VAL H . 11 VAL H 1 1
261 1 2 1 1 12 ILE H . 12 ILE H 1 1
262 1 1 1 1 11 VAL H . 11 VAL H 1 1
262 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
263 1 1 1 1 11 VAL H . 11 VAL H 1 1
263 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
264 1 1 1 1 11 VAL H . 11 VAL H 1 1
264 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
265 1 1 1 1 11 VAL H . 11 VAL H 1 1
265 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
266 1 1 1 1 11 VAL H . 11 VAL H 1 1
266 1 2 1 1 33 GLU H . 33 GLU H 1 1
267 1 1 1 1 11 VAL H . 11 VAL H 1 1
267 1 2 1 1 33 GLU HB3 . 33 GLU HB2 1 1
268 1 1 1 1 11 VAL H . 11 VAL H 1 1
268 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
269 1 1 1 1 11 VAL H . 11 VAL H 1 1
269 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
270 1 1 1 1 11 VAL H . 11 VAL H 1 1
270 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
271 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
271 1 2 1 1 12 ILE H . 12 ILE H 1 1
272 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
272 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
273 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
273 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
274 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
274 1 2 1 1 89 VAL H . 89 VAL H 1 1
275 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
275 1 2 1 1 33 GLU H . 33 GLU H 1 1
276 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
276 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
277 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
277 1 2 1 1 12 ILE H . 12 ILE H 1 1
278 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
278 1 2 1 1 88 TYR H . 88 TYR H 1 1
279 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
279 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
280 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
280 1 2 1 1 88 TYR QB . 88 TYR QB 1 1
281 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
281 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
282 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
282 1 2 1 1 89 VAL H . 89 VAL H 1 1
283 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
283 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
284 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
284 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
285 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
285 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
286 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
286 1 2 1 1 33 GLU H . 33 GLU H 1 1
287 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
287 1 2 1 1 86 GLY H . 86 GLY H 1 1
288 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
288 1 2 1 1 87 ASP H . 87 ASP H 1 1
289 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
289 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
290 1 1 1 1 12 ILE H . 12 ILE H 1 1
290 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
291 1 1 1 1 12 ILE H . 12 ILE H 1 1
291 1 2 1 1 12 ILE HG13 . 12 ILE HG12 1 1
292 1 1 1 1 12 ILE H . 12 ILE H 1 1
292 1 2 1 1 12 ILE HG12 . 12 ILE HG13 1 1
293 1 1 1 1 12 ILE H . 12 ILE H 1 1
293 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
294 1 1 1 1 12 ILE H . 12 ILE H 1 1
294 1 2 1 1 13 VAL H . 13 VAL H 1 1
295 1 1 1 1 12 ILE H . 12 ILE H 1 1
295 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
296 1 1 1 1 12 ILE H . 12 ILE H 1 1
296 1 2 1 1 86 GLY H . 86 GLY H 1 1
297 1 1 1 1 12 ILE H . 12 ILE H 1 1
297 1 2 1 1 87 ASP H . 87 ASP H 1 1
298 1 1 1 1 12 ILE H . 12 ILE H 1 1
298 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
299 1 1 1 1 12 ILE H . 12 ILE H 1 1
299 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
300 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
300 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
301 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
301 1 2 1 1 13 VAL H . 13 VAL H 1 1
302 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
302 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
303 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
303 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
304 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
304 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
305 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
305 1 2 1 1 14 ASN H . 14 ASN H 1 1
306 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
306 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
307 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
307 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
308 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
308 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
309 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
309 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
310 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
310 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
311 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
311 1 2 1 1 33 GLU H . 33 GLU H 1 1
312 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
312 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
313 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
313 1 2 1 1 13 VAL H . 13 VAL H 1 1
314 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
314 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
315 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
315 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
316 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
316 1 2 1 1 86 GLY H . 86 GLY H 1 1
317 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
317 1 2 1 1 87 ASP H . 87 ASP H 1 1
318 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
318 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
319 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
319 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
320 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
320 1 2 1 1 13 VAL H . 13 VAL H 1 1
321 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
321 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
322 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
322 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
323 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
323 1 2 1 1 86 GLY H . 86 GLY H 1 1
324 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
324 1 2 1 1 87 ASP H . 87 ASP H 1 1
325 1 1 1 1 12 ILE HG13 . 12 ILE HG12 1 1
325 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
326 1 1 1 1 12 ILE HG12 . 12 ILE HG13 1 1
326 1 2 1 1 87 ASP H . 87 ASP H 1 1
327 1 1 1 1 12 ILE HG12 . 12 ILE HG13 1 1
327 1 2 1 1 89 VAL H . 89 VAL H 1 1
328 1 1 1 1 12 ILE HG12 . 12 ILE HG13 1 1
328 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
329 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
329 1 2 1 1 13 VAL H . 13 VAL H 1 1
330 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
330 1 2 1 1 14 ASN H . 14 ASN H 1 1
331 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
331 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
332 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
332 1 2 1 1 30 PHE HB3 . 30 PHE HB2 1 1
333 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
333 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
334 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
334 1 2 1 1 31 ILE H . 31 ILE H 1 1
335 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
335 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
336 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
336 1 2 1 1 33 GLU H . 33 GLU H 1 1
337 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
337 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
338 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
338 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
339 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
339 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
340 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
340 1 2 1 1 86 GLY H . 86 GLY H 1 1
341 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
341 1 2 1 1 87 ASP H . 87 ASP H 1 1
342 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
342 1 2 1 1 89 VAL H . 89 VAL H 1 1
343 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
343 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
344 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
344 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
345 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
345 1 2 1 1 13 VAL H . 13 VAL H 1 1
346 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
346 1 2 1 1 14 ASN H . 14 ASN H 1 1
347 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
347 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
348 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
348 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
349 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
349 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
350 1 1 1 1 13 VAL H . 13 VAL H 1 1
350 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
351 1 1 1 1 13 VAL H . 13 VAL H 1 1
351 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
352 1 1 1 1 13 VAL H . 13 VAL H 1 1
352 1 2 1 1 14 ASN H . 14 ASN H 1 1
353 1 1 1 1 13 VAL H . 13 VAL H 1 1
353 1 2 1 1 14 ASN QB . 14 ASN HB3 1 1
354 1 1 1 1 13 VAL H . 13 VAL H 1 1
354 1 2 1 1 31 ILE H . 31 ILE H 1 1
355 1 1 1 1 13 VAL H . 13 VAL H 1 1
355 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
356 1 1 1 1 13 VAL H . 13 VAL H 1 1
356 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
357 1 1 1 1 13 VAL H . 13 VAL H 1 1
357 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
358 1 1 1 1 13 VAL H . 13 VAL H 1 1
358 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
359 1 1 1 1 13 VAL H . 13 VAL H 1 1
359 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
360 1 1 1 1 13 VAL H . 13 VAL H 1 1
360 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
361 1 1 1 1 13 VAL H . 13 VAL H 1 1
361 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
362 1 1 1 1 13 VAL H . 13 VAL H 1 1
362 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
363 1 1 1 1 13 VAL H . 13 VAL H 1 1
363 1 2 1 1 33 GLU H . 33 GLU H 1 1
364 1 1 1 1 13 VAL H . 13 VAL H 1 1
364 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
365 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
365 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
366 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
366 1 2 1 1 14 ASN QB . 14 ASN HB2 1 1
367 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
367 1 2 1 1 14 ASN H . 14 ASN H 1 1
368 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
368 1 2 1 1 14 ASN QB . 14 ASN HB2 1 1
369 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
369 1 2 1 1 31 ILE H . 31 ILE H 1 1
370 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
370 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
371 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
371 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
372 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
372 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
373 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
373 1 2 1 1 32 ILE H . 32 ILE H 1 1
374 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
374 1 2 1 1 14 ASN QB . 14 ASN HB2 1 1
375 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
375 1 2 1 1 33 GLU H . 33 GLU H 1 1
376 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
376 1 2 1 1 33 GLU HB3 . 33 GLU HB2 1 1
377 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
377 1 2 1 1 14 ASN H . 14 ASN H 1 1
378 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
378 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
379 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
379 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
380 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
380 1 2 1 1 33 GLU H . 33 GLU H 1 1
381 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
381 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
382 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
382 1 2 1 1 33 GLU HB3 . 33 GLU HB2 1 1
383 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
383 1 2 1 1 33 GLU HB2 . 33 GLU HB3 1 1
384 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
384 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
385 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
385 1 2 1 1 34 GLN H . 34 GLN H 1 1
386 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
386 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
387 1 1 1 1 14 ASN H . 14 ASN H 1 1
387 1 2 1 1 15 LYS H . 15 LYS H 1 1
388 1 1 1 1 14 ASN H . 14 ASN H 1 1
388 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
389 1 1 1 1 14 ASN H . 14 ASN H 1 1
389 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
390 1 1 1 1 14 ASN H . 14 ASN H 1 1
390 1 2 1 1 31 ILE H . 31 ILE H 1 1
391 1 1 1 1 14 ASN H . 14 ASN H 1 1
391 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
392 1 1 1 1 14 ASN H . 14 ASN H 1 1
392 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
393 1 1 1 1 14 ASN H . 14 ASN H 1 1
393 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
394 1 1 1 1 14 ASN H . 14 ASN H 1 1
394 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
395 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
395 1 2 1 1 15 LYS H . 15 LYS H 1 1
396 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
396 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
397 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
397 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
398 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
398 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
399 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
399 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
400 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
400 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
401 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
401 1 2 1 1 15 LYS H . 15 LYS H 1 1
402 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
402 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
403 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
403 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
404 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
404 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
405 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
405 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
406 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
406 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
407 1 1 1 1 14 ASN QB . 14 ASN HB3 1 1
407 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
408 1 1 1 1 14 ASN QB . 14 ASN HB3 1 1
408 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
409 1 1 1 1 14 ASN QB . 14 ASN HB3 1 1
409 1 2 1 1 31 ILE HG12 . 31 ILE HG13 1 1
410 1 1 1 1 14 ASN QB . 14 ASN HB3 1 1
410 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
411 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
411 1 2 1 1 15 LYS H . 15 LYS H 1 1
412 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
412 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
413 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
413 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
414 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
414 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
415 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
415 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
416 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
416 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
417 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
417 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
418 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
418 1 2 1 1 15 LYS H . 15 LYS H 1 1
419 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
419 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
420 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
420 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
421 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
421 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
422 1 1 1 1 15 LYS H . 15 LYS H 1 1
422 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
423 1 1 1 1 15 LYS H . 15 LYS H 1 1
423 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
424 1 1 1 1 15 LYS H . 15 LYS H 1 1
424 1 2 1 1 15 LYS HD2 . 15 LYS HD3 1 1
425 1 1 1 1 15 LYS H . 15 LYS H 1 1
425 1 2 1 1 16 LEU H . 16 LEU H 1 1
426 1 1 1 1 15 LYS H . 15 LYS H 1 1
426 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
427 1 1 1 1 15 LYS H . 15 LYS H 1 1
427 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
428 1 1 1 1 15 LYS H . 15 LYS H 1 1
428 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
429 1 1 1 1 15 LYS H . 15 LYS H 1 1
429 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
430 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
430 1 2 1 1 15 LYS HE3 . 15 LYS HE2 1 1
431 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
431 1 2 1 1 16 LEU H . 16 LEU H 1 1
432 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
432 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
433 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
433 1 2 1 1 30 PHE HB3 . 30 PHE HB2 1 1
434 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
434 1 2 1 1 15 LYS HD2 . 15 LYS HD3 1 1
435 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
435 1 2 1 1 15 LYS HE3 . 15 LYS HE2 1 1
436 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
436 1 2 1 1 15 LYS HE2 . 15 LYS HE3 1 1
437 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
437 1 2 1 1 16 LEU H . 16 LEU H 1 1
438 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
438 1 2 1 1 17 PHE H . 17 PHE H 1 1
439 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
439 1 2 1 1 15 LYS HE3 . 15 LYS HE2 1 1
440 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
440 1 2 1 1 15 LYS HE2 . 15 LYS HE3 1 1
441 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
441 1 2 1 1 16 LEU H . 16 LEU H 1 1
442 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
442 1 2 1 1 17 PHE H . 17 PHE H 1 1
443 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
443 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
444 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
444 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
445 1 1 1 1 15 LYS HD3 . 15 LYS HD2 1 1
445 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
446 1 1 1 1 15 LYS HD3 . 15 LYS HD2 1 1
446 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
447 1 1 1 1 15 LYS HD2 . 15 LYS HD3 1 1
447 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
448 1 1 1 1 15 LYS HE3 . 15 LYS HE2 1 1
448 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
449 1 1 1 1 15 LYS HE3 . 15 LYS HE2 1 1
449 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
450 1 1 1 1 15 LYS HE2 . 15 LYS HE3 1 1
450 1 2 1 1 17 PHE H . 17 PHE H 1 1
451 1 1 1 1 15 LYS HE2 . 15 LYS HE3 1 1
451 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
452 1 1 1 1 16 LEU H . 16 LEU H 1 1
452 1 2 1 1 16 LEU HB2 . 16 LEU HB3 1 1
453 1 1 1 1 16 LEU H . 16 LEU H 1 1
453 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
454 1 1 1 1 16 LEU H . 16 LEU H 1 1
454 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
455 1 1 1 1 16 LEU H . 16 LEU H 1 1
455 1 2 1 1 17 PHE H . 17 PHE H 1 1
456 1 1 1 1 16 LEU H . 16 LEU H 1 1
456 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
457 1 1 1 1 16 LEU H . 16 LEU H 1 1
457 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
458 1 1 1 1 16 LEU H . 16 LEU H 1 1
458 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
459 1 1 1 1 16 LEU H . 16 LEU H 1 1
459 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
460 1 1 1 1 16 LEU H . 16 LEU H 1 1
460 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
461 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
461 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
462 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
462 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
463 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
463 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
464 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
464 1 2 1 1 17 PHE H . 17 PHE H 1 1
465 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
465 1 2 1 1 28 THR MG . 28 THR QG2 1 1
466 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
466 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
467 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
467 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
468 1 1 1 1 16 LEU HB2 . 16 LEU HB3 1 1
468 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
469 1 1 1 1 16 LEU HB2 . 16 LEU HB3 1 1
469 1 2 1 1 17 PHE H . 17 PHE H 1 1
470 1 1 1 1 16 LEU HB2 . 16 LEU HB3 1 1
470 1 2 1 1 28 THR MG . 28 THR QG2 1 1
471 1 1 1 1 16 LEU HB2 . 16 LEU HB3 1 1
471 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
472 1 1 1 1 16 LEU HB2 . 16 LEU HB3 1 1
472 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
473 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
473 1 2 1 1 17 PHE H . 17 PHE H 1 1
474 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
474 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
475 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
475 1 2 1 1 17 PHE H . 17 PHE H 1 1
476 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
476 1 2 1 1 28 THR HB . 28 THR HB 1 1
477 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
477 1 2 1 1 28 THR MG . 28 THR QG2 1 1
478 1 1 1 1 16 LEU QD . 16 LEU QD1 1 1
478 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
479 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
479 1 2 1 1 28 THR H . 28 THR H 1 1
480 1 1 1 1 16 LEU QD . 16 LEU QD2 1 1
480 1 2 1 1 29 LEU H . 29 LEU H 1 1
481 1 1 1 1 17 PHE H . 17 PHE H 1 1
481 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
482 1 1 1 1 17 PHE H . 17 PHE H 1 1
482 1 2 1 1 18 LYS H . 18 LYS H 1 1
483 1 1 1 1 17 PHE H . 17 PHE H 1 1
483 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
484 1 1 1 1 17 PHE H . 17 PHE H 1 1
484 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
485 1 1 1 1 17 PHE H . 17 PHE H 1 1
485 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
486 1 1 1 1 17 PHE H . 17 PHE H 1 1
486 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
487 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
487 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
488 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
488 1 2 1 1 18 LYS H . 18 LYS H 1 1
489 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
489 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
490 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
490 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
491 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
491 1 2 1 1 18 LYS H . 18 LYS H 1 1
492 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
492 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
493 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
493 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
494 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
494 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
495 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
495 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
496 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
496 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
497 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
497 1 2 1 1 18 LYS H . 18 LYS H 1 1
498 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
498 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
499 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
499 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
500 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
500 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
501 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
501 1 2 1 1 19 ALA H . 19 ALA H 1 1
502 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
502 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
503 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
503 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
504 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
504 1 2 1 1 21 ASP H . 21 ASP H 1 1
505 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
505 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
506 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
506 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
507 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
507 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
508 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
508 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
509 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
509 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
510 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
510 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
511 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
511 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
512 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
512 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
513 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
513 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
514 1 1 1 1 18 LYS H . 18 LYS H 1 1
514 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
515 1 1 1 1 18 LYS H . 18 LYS H 1 1
515 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
516 1 1 1 1 18 LYS H . 18 LYS H 1 1
516 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
517 1 1 1 1 18 LYS H . 18 LYS H 1 1
517 1 2 1 1 21 ASP H . 21 ASP H 1 1
518 1 1 1 1 18 LYS H . 18 LYS H 1 1
518 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
519 1 1 1 1 18 LYS H . 18 LYS H 1 1
519 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
520 1 1 1 1 18 LYS H . 18 LYS H 1 1
520 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
521 1 1 1 1 18 LYS H . 18 LYS H 1 1
521 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
522 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
522 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
523 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
523 1 2 1 1 18 LYS QG . 18 LYS HG2 1 1
524 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
524 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
525 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
525 1 2 1 1 19 ALA H . 19 ALA H 1 1
526 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
526 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
527 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
527 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
528 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
528 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
529 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
529 1 2 1 1 19 ALA H . 19 ALA H 1 1
530 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
530 1 2 1 1 19 ALA H . 19 ALA H 1 1
531 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
531 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
532 1 1 1 1 18 LYS HD2 . 18 LYS HD2 1 1
532 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
533 1 1 1 1 18 LYS QG . 18 LYS HG3 1 1
533 1 2 1 1 19 ALA H . 19 ALA H 1 1
534 1 1 1 1 19 ALA H . 19 ALA H 1 1
534 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
535 1 1 1 1 19 ALA H . 19 ALA H 1 1
535 1 2 1 1 20 GLY H . 20 GLY H 1 1
536 1 1 1 1 19 ALA H . 19 ALA H 1 1
536 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
537 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
537 1 2 1 1 20 GLY H . 20 GLY H 1 1
538 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
538 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
539 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
539 1 2 1 1 21 ASP H . 21 ASP H 1 1
540 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
540 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
541 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
541 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
542 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
542 1 2 1 1 80 ASP H . 80 ASP H 1 1
543 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
543 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
544 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
544 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
545 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
545 1 2 1 1 81 ALA H . 81 ALA H 1 1
546 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
546 1 2 1 1 20 GLY H . 20 GLY H 1 1
547 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
547 1 2 1 1 21 ASP H . 21 ASP H 1 1
548 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
548 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
549 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
549 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
550 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
550 1 2 1 1 80 ASP H . 80 ASP H 1 1
551 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
551 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
552 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
552 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
553 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
553 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
554 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
554 1 2 1 1 81 ALA H . 81 ALA H 1 1
555 1 1 1 1 20 GLY H . 20 GLY H 1 1
555 1 2 1 1 21 ASP H . 21 ASP H 1 1
556 1 1 1 1 20 GLY H . 20 GLY H 1 1
556 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
557 1 1 1 1 20 GLY H . 20 GLY H 1 1
557 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
558 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
558 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
559 1 1 1 1 21 ASP H . 21 ASP H 1 1
559 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
560 1 1 1 1 21 ASP H . 21 ASP H 1 1
560 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
561 1 1 1 1 21 ASP H . 21 ASP H 1 1
561 1 2 1 1 22 LYS H . 22 LYS H 1 1
562 1 1 1 1 21 ASP H . 21 ASP H 1 1
562 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
563 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
563 1 2 1 1 22 LYS H . 22 LYS H 1 1
564 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
564 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
565 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
565 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
566 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
566 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
567 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
567 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
568 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
568 1 2 1 1 22 LYS H . 22 LYS H 1 1
569 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
569 1 2 1 1 78 ILE H . 78 ILE H 1 1
570 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
570 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
571 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
571 1 2 1 1 22 LYS H . 22 LYS H 1 1
572 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
572 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
573 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
573 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
574 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
574 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
575 1 1 1 1 22 LYS H . 22 LYS H 1 1
575 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
576 1 1 1 1 22 LYS H . 22 LYS H 1 1
576 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
577 1 1 1 1 22 LYS H . 22 LYS H 1 1
577 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
578 1 1 1 1 22 LYS H . 22 LYS H 1 1
578 1 2 1 1 23 VAL H . 23 VAL H 1 1
579 1 1 1 1 22 LYS H . 22 LYS H 1 1
579 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
580 1 1 1 1 22 LYS H . 22 LYS H 1 1
580 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
581 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
581 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
582 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
582 1 2 1 1 23 VAL H . 23 VAL H 1 1
583 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
583 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
584 1 1 1 1 22 LYS HG2 . 22 LYS HG2 1 1
584 1 2 1 1 23 VAL H . 23 VAL H 1 1
585 1 1 1 1 22 LYS HG3 . 22 LYS HG3 1 1
585 1 2 1 1 23 VAL H . 23 VAL H 1 1
586 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
586 1 2 1 1 23 VAL H . 23 VAL H 1 1
587 1 1 1 1 23 VAL H . 23 VAL H 1 1
587 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
588 1 1 1 1 23 VAL H . 23 VAL H 1 1
588 1 2 1 1 24 LYS H . 24 LYS H 1 1
589 1 1 1 1 23 VAL H . 23 VAL H 1 1
589 1 2 1 1 76 GLY H . 76 GLY H 1 1
590 1 1 1 1 23 VAL H . 23 VAL H 1 1
590 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
591 1 1 1 1 23 VAL H . 23 VAL H 1 1
591 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
592 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
592 1 2 1 1 24 LYS H . 24 LYS H 1 1
593 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
593 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
594 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
594 1 2 1 1 27 GLN HE22 . 27 GLN HE21 1 1
595 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
595 1 2 1 1 27 GLN HE21 . 27 GLN HE22 1 1
596 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
596 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
597 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
597 1 2 1 1 24 LYS H . 24 LYS H 1 1
598 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
598 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
599 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
599 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
600 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
600 1 2 1 1 24 LYS H . 24 LYS H 1 1
601 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
601 1 2 1 1 27 GLN HE22 . 27 GLN HE21 1 1
602 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
602 1 2 1 1 27 GLN HE21 . 27 GLN HE22 1 1
603 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
603 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
604 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
604 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
605 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
605 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
606 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
606 1 2 1 1 27 GLN H . 27 GLN H 1 1
607 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
607 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
608 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
608 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
609 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
609 1 2 1 1 74 PHE H . 74 PHE H 1 1
610 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
610 1 2 1 1 75 ASP H . 75 ASP H 1 1
611 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
611 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
612 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
612 1 2 1 1 76 GLY H . 76 GLY H 1 1
613 1 1 1 1 24 LYS H . 24 LYS H 1 1
613 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
614 1 1 1 1 24 LYS H . 24 LYS H 1 1
614 1 2 1 1 24 LYS QG . 24 LYS HG2 1 1
615 1 1 1 1 24 LYS H . 24 LYS H 1 1
615 1 2 1 1 26 GLY H . 26 GLY H 1 1
616 1 1 1 1 24 LYS H . 24 LYS H 1 1
616 1 2 1 1 27 GLN H . 27 GLN H 1 1
617 1 1 1 1 24 LYS H . 24 LYS H 1 1
617 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
618 1 1 1 1 24 LYS H . 24 LYS H 1 1
618 1 2 1 1 27 GLN HE21 . 27 GLN HE22 1 1
619 1 1 1 1 24 LYS H . 24 LYS H 1 1
619 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
620 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
620 1 2 1 1 24 LYS QG . 24 LYS HG2 1 1
621 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
621 1 2 1 1 25 LYS H . 25 LYS H 1 1
622 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
622 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
623 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
623 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 1
624 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
624 1 2 1 1 25 LYS H . 25 LYS H 1 1
625 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
625 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
626 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
626 1 2 1 1 25 LYS H . 25 LYS H 1 1
627 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
627 1 2 1 1 27 GLN H . 27 GLN H 1 1
628 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
628 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
629 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
629 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
630 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 1
630 1 2 1 1 25 LYS H . 25 LYS H 1 1
631 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
631 1 2 1 1 25 LYS H . 25 LYS H 1 1
632 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
632 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
633 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
633 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
634 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
634 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
635 1 1 1 1 24 LYS QG . 24 LYS HG2 1 1
635 1 2 1 1 25 LYS H . 25 LYS H 1 1
636 1 1 1 1 24 LYS QG . 24 LYS HG3 1 1
636 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
637 1 1 1 1 24 LYS QG . 24 LYS HG3 1 1
637 1 2 1 1 27 GLN HE21 . 27 GLN HE22 1 1
638 1 1 1 1 25 LYS H . 25 LYS H 1 1
638 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
639 1 1 1 1 25 LYS H . 25 LYS H 1 1
639 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
640 1 1 1 1 25 LYS H . 25 LYS H 1 1
640 1 2 1 1 25 LYS QE . 25 LYS HE3 1 1
641 1 1 1 1 25 LYS H . 25 LYS H 1 1
641 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
642 1 1 1 1 25 LYS H . 25 LYS H 1 1
642 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
643 1 1 1 1 25 LYS H . 25 LYS H 1 1
643 1 2 1 1 75 ASP H . 75 ASP H 1 1
644 1 1 1 1 25 LYS H . 25 LYS H 1 1
644 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
645 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
645 1 2 1 1 25 LYS QG . 25 LYS HG3 1 1
646 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
646 1 2 1 1 26 GLY H . 26 GLY H 1 1
647 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
647 1 2 1 1 27 GLN H . 27 GLN H 1 1
648 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
648 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
649 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
649 1 2 1 1 74 PHE H . 74 PHE H 1 1
650 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
650 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
651 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
651 1 2 1 1 75 ASP H . 75 ASP H 1 1
652 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
652 1 2 1 1 26 GLY H . 26 GLY H 1 1
653 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
653 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
654 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
654 1 2 1 1 75 ASP H . 75 ASP H 1 1
655 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
655 1 2 1 1 25 LYS QE . 25 LYS HE3 1 1
656 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
656 1 2 1 1 26 GLY H . 26 GLY H 1 1
657 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
657 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
658 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
658 1 2 1 1 75 ASP H . 75 ASP H 1 1
659 1 1 1 1 25 LYS QE . 25 LYS HE3 1 1
659 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
660 1 1 1 1 25 LYS QE . 25 LYS HE3 1 1
660 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
661 1 1 1 1 25 LYS QG . 25 LYS HG3 1 1
661 1 2 1 1 74 PHE H . 74 PHE H 1 1
662 1 1 1 1 25 LYS QG . 25 LYS HG3 1 1
662 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
663 1 1 1 1 25 LYS QG . 25 LYS HG3 1 1
663 1 2 1 1 74 PHE HB3 . 74 PHE HB2 1 1
664 1 1 1 1 25 LYS QG . 25 LYS HG3 1 1
664 1 2 1 1 75 ASP H . 75 ASP H 1 1
665 1 1 1 1 26 GLY H . 26 GLY H 1 1
665 1 2 1 1 27 GLN H . 27 GLN H 1 1
666 1 1 1 1 26 GLY H . 26 GLY H 1 1
666 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
667 1 1 1 1 26 GLY H . 26 GLY H 1 1
667 1 2 1 1 72 ALA H . 72 ALA H 1 1
668 1 1 1 1 26 GLY H . 26 GLY H 1 1
668 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
669 1 1 1 1 26 GLY H . 26 GLY H 1 1
669 1 2 1 1 74 PHE H . 74 PHE H 1 1
670 1 1 1 1 26 GLY H . 26 GLY H 1 1
670 1 2 1 1 75 ASP H . 75 ASP H 1 1
671 1 1 1 1 27 GLN H . 27 GLN H 1 1
671 1 2 1 1 27 GLN QB . 27 GLN HB2 1 1
672 1 1 1 1 27 GLN H . 27 GLN H 1 1
672 1 2 1 1 27 GLN QG . 27 GLN HG2 1 1
673 1 1 1 1 27 GLN H . 27 GLN H 1 1
673 1 2 1 1 28 THR H . 28 THR H 1 1
674 1 1 1 1 27 GLN H . 27 GLN H 1 1
674 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
675 1 1 1 1 27 GLN H . 27 GLN H 1 1
675 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
676 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
676 1 2 1 1 28 THR H . 28 THR H 1 1
677 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
677 1 2 1 1 28 THR MG . 28 THR QG2 1 1
678 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
678 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
679 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
679 1 2 1 1 72 ALA H . 72 ALA H 1 1
680 1 1 1 1 27 GLN QB . 27 GLN HB2 1 1
680 1 2 1 1 28 THR H . 28 THR H 1 1
681 1 1 1 1 27 GLN QB . 27 GLN HB2 1 1
681 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
682 1 1 1 1 27 GLN QB . 27 GLN HB2 1 1
682 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
683 1 1 1 1 27 GLN HE22 . 27 GLN HE21 1 1
683 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
684 1 1 1 1 27 GLN HE21 . 27 GLN HE22 1 1
684 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
685 1 1 1 1 27 GLN QG . 27 GLN HG2 1 1
685 1 2 1 1 28 THR H . 28 THR H 1 1
686 1 1 1 1 27 GLN QG . 27 GLN HG2 1 1
686 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
687 1 1 1 1 27 GLN QG . 27 GLN HG2 1 1
687 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
688 1 1 1 1 28 THR H . 28 THR H 1 1
688 1 2 1 1 28 THR HB . 28 THR HB 1 1
689 1 1 1 1 28 THR H . 28 THR H 1 1
689 1 2 1 1 28 THR MG . 28 THR QG2 1 1
690 1 1 1 1 28 THR H . 28 THR H 1 1
690 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
691 1 1 1 1 28 THR HA . 28 THR HA 1 1
691 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
692 1 1 1 1 28 THR HA . 28 THR HA 1 1
692 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
693 1 1 1 1 28 THR HA . 28 THR HA 1 1
693 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
694 1 1 1 1 28 THR HA . 28 THR HA 1 1
694 1 2 1 1 30 PHE H . 30 PHE H 1 1
695 1 1 1 1 28 THR HA . 28 THR HA 1 1
695 1 2 1 1 71 LYS H . 71 LYS H 1 1
696 1 1 1 1 28 THR HA . 28 THR HA 1 1
696 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
697 1 1 1 1 28 THR HA . 28 THR HA 1 1
697 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
698 1 1 1 1 28 THR HA . 28 THR HA 1 1
698 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
699 1 1 1 1 28 THR HA . 28 THR HA 1 1
699 1 2 1 1 72 ALA H . 72 ALA H 1 1
700 1 1 1 1 28 THR HB . 28 THR HB 1 1
700 1 2 1 1 29 LEU H . 29 LEU H 1 1
701 1 1 1 1 28 THR HB . 28 THR HB 1 1
701 1 2 1 1 30 PHE H . 30 PHE H 1 1
702 1 1 1 1 28 THR MG . 28 THR QG2 1 1
702 1 2 1 1 29 LEU H . 29 LEU H 1 1
703 1 1 1 1 28 THR MG . 28 THR QG2 1 1
703 1 2 1 1 30 PHE H . 30 PHE H 1 1
704 1 1 1 1 28 THR MG . 28 THR QG2 1 1
704 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
705 1 1 1 1 28 THR MG . 28 THR QG2 1 1
705 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
706 1 1 1 1 28 THR MG . 28 THR QG2 1 1
706 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
707 1 1 1 1 28 THR MG . 28 THR QG2 1 1
707 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
708 1 1 1 1 28 THR MG . 28 THR QG2 1 1
708 1 2 1 1 69 GLU QG . 69 GLU HG3 1 1
709 1 1 1 1 28 THR MG . 28 THR QG2 1 1
709 1 2 1 1 70 ILE H . 70 ILE H 1 1
710 1 1 1 1 28 THR MG . 28 THR QG2 1 1
710 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
711 1 1 1 1 29 LEU H . 29 LEU H 1 1
711 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
712 1 1 1 1 29 LEU H . 29 LEU H 1 1
712 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
713 1 1 1 1 29 LEU H . 29 LEU H 1 1
713 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
714 1 1 1 1 29 LEU H . 29 LEU H 1 1
714 1 2 1 1 30 PHE H . 30 PHE H 1 1
715 1 1 1 1 29 LEU H . 29 LEU H 1 1
715 1 2 1 1 70 ILE H . 70 ILE H 1 1
716 1 1 1 1 29 LEU H . 29 LEU H 1 1
716 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
717 1 1 1 1 29 LEU H . 29 LEU H 1 1
717 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
718 1 1 1 1 29 LEU H . 29 LEU H 1 1
718 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
719 1 1 1 1 29 LEU H . 29 LEU H 1 1
719 1 2 1 1 72 ALA H . 72 ALA H 1 1
720 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
720 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
721 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
721 1 2 1 1 30 PHE HA . 30 PHE HA 1 1
722 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
722 1 2 1 1 30 PHE H . 30 PHE H 1 1
723 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
723 1 2 1 1 30 PHE HB2 . 30 PHE HB3 1 1
724 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
724 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
725 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
725 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
726 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
726 1 2 1 1 72 ALA H . 72 ALA H 1 1
727 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
727 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
728 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
728 1 2 1 1 30 PHE H . 30 PHE H 1 1
729 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
729 1 2 1 1 30 PHE HB2 . 30 PHE HB3 1 1
730 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
730 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
731 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
731 1 2 1 1 30 PHE H . 30 PHE H 1 1
732 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
732 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
733 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
733 1 2 1 1 72 ALA H . 72 ALA H 1 1
734 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
734 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
735 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
735 1 2 1 1 30 PHE H . 30 PHE H 1 1
736 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
736 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
737 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
737 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
738 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
738 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
739 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
739 1 2 1 1 72 ALA H . 72 ALA H 1 1
740 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
740 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
741 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
741 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
742 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
742 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
743 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
743 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
744 1 1 1 1 30 PHE H . 30 PHE H 1 1
744 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
745 1 1 1 1 30 PHE H . 30 PHE H 1 1
745 1 2 1 1 70 ILE H . 70 ILE H 1 1
746 1 1 1 1 30 PHE H . 30 PHE H 1 1
746 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
747 1 1 1 1 30 PHE H . 30 PHE H 1 1
747 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
748 1 1 1 1 30 PHE H . 30 PHE H 1 1
748 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
749 1 1 1 1 30 PHE H . 30 PHE H 1 1
749 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
750 1 1 1 1 30 PHE H . 30 PHE H 1 1
750 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
751 1 1 1 1 30 PHE H . 30 PHE H 1 1
751 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
752 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
752 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
753 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
753 1 2 1 1 31 ILE H . 31 ILE H 1 1
754 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
754 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
755 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
755 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
756 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
756 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
757 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
757 1 2 1 1 31 ILE HG12 . 31 ILE HG13 1 1
758 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
758 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
759 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
759 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
760 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
760 1 2 1 1 31 ILE H . 31 ILE H 1 1
761 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
761 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
762 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
762 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
763 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
763 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
764 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
764 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
765 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
765 1 2 1 1 70 ILE H . 70 ILE H 1 1
766 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
766 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
767 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
767 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
768 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
768 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
769 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
769 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
770 1 1 1 1 30 PHE HB3 . 30 PHE HB2 1 1
770 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
771 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
771 1 2 1 1 31 ILE H . 31 ILE H 1 1
772 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
772 1 2 1 1 70 ILE H . 70 ILE H 1 1
773 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
773 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
774 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
774 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
775 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
775 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
776 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
776 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
777 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
777 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
778 1 1 1 1 30 PHE HB2 . 30 PHE HB3 1 1
778 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
779 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
779 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
780 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
780 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
781 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 1
781 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
782 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
782 1 2 1 1 31 ILE H . 31 ILE H 1 1
783 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
783 1 2 1 1 70 ILE H . 70 ILE H 1 1
784 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
784 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
785 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
785 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
786 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
786 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
787 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
787 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
788 1 1 1 1 30 PHE QE . 30 PHE QE 1 1
788 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
789 1 1 1 1 31 ILE H . 31 ILE H 1 1
789 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
790 1 1 1 1 31 ILE H . 31 ILE H 1 1
790 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
791 1 1 1 1 31 ILE H . 31 ILE H 1 1
791 1 2 1 1 31 ILE HG12 . 31 ILE HG13 1 1
792 1 1 1 1 31 ILE H . 31 ILE H 1 1
792 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
793 1 1 1 1 31 ILE H . 31 ILE H 1 1
793 1 2 1 1 32 ILE H . 32 ILE H 1 1
794 1 1 1 1 31 ILE H . 31 ILE H 1 1
794 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
795 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
795 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
796 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
796 1 2 1 1 32 ILE H . 32 ILE H 1 1
797 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
797 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
798 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
798 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
799 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
799 1 2 1 1 32 ILE H . 32 ILE H 1 1
800 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
800 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
801 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
801 1 2 1 1 32 ILE H . 32 ILE H 1 1
802 1 1 1 1 31 ILE HG12 . 31 ILE HG13 1 1
802 1 2 1 1 32 ILE H . 32 ILE H 1 1
803 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
803 1 2 1 1 70 ILE H . 70 ILE H 1 1
804 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
804 1 2 1 1 32 ILE H . 32 ILE H 1 1
805 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
805 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
806 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
806 1 2 1 1 68 THR H . 68 THR H 1 1
807 1 1 1 1 32 ILE H . 32 ILE H 1 1
807 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
808 1 1 1 1 32 ILE H . 32 ILE H 1 1
808 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
809 1 1 1 1 32 ILE H . 32 ILE H 1 1
809 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
810 1 1 1 1 32 ILE H . 32 ILE H 1 1
810 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
811 1 1 1 1 32 ILE H . 32 ILE H 1 1
811 1 2 1 1 68 THR H . 68 THR H 1 1
812 1 1 1 1 32 ILE H . 32 ILE H 1 1
812 1 2 1 1 68 THR HB . 68 THR HB 1 1
813 1 1 1 1 32 ILE H . 32 ILE H 1 1
813 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
814 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
814 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
815 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
815 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
816 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
816 1 2 1 1 33 GLU H . 33 GLU H 1 1
817 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
817 1 2 1 1 33 GLU HB3 . 33 GLU HB2 1 1
818 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
818 1 2 1 1 68 THR H . 68 THR H 1 1
819 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
819 1 2 1 1 68 THR HB . 68 THR HB 1 1
820 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
820 1 2 1 1 68 THR MG . 68 THR QG2 1 1
821 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
821 1 2 1 1 33 GLU H . 33 GLU H 1 1
822 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
822 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
823 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
823 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
824 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
824 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
825 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
825 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
826 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
826 1 2 1 1 33 GLU H . 33 GLU H 1 1
827 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
827 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
828 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
828 1 2 1 1 34 GLN H . 34 GLN H 1 1
829 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
829 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
830 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
830 1 2 1 1 34 GLN QB . 34 GLN HB2 1 1
831 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
831 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
832 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
832 1 2 1 1 68 THR H . 68 THR H 1 1
833 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
833 1 2 1 1 68 THR HB . 68 THR HB 1 1
834 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
834 1 2 1 1 89 VAL H . 89 VAL H 1 1
835 1 1 1 1 33 GLU H . 33 GLU H 1 1
835 1 2 1 1 33 GLU HB3 . 33 GLU HB2 1 1
836 1 1 1 1 33 GLU H . 33 GLU H 1 1
836 1 2 1 1 33 GLU HB2 . 33 GLU HB3 1 1
837 1 1 1 1 33 GLU H . 33 GLU H 1 1
837 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
838 1 1 1 1 33 GLU H . 33 GLU H 1 1
838 1 2 1 1 34 GLN H . 34 GLN H 1 1
839 1 1 1 1 33 GLU H . 33 GLU H 1 1
839 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
840 1 1 1 1 33 GLU H . 33 GLU H 1 1
840 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
841 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
841 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
842 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
842 1 2 1 1 34 GLN H . 34 GLN H 1 1
843 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
843 1 2 1 1 34 GLN QE . 34 GLN HE21 1 1
844 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
844 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
845 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
845 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
846 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
846 1 2 1 1 68 THR H . 68 THR H 1 1
847 1 1 1 1 33 GLU HB3 . 33 GLU HB2 1 1
847 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
848 1 1 1 1 33 GLU HB3 . 33 GLU HB2 1 1
848 1 2 1 1 68 THR H . 68 THR H 1 1
849 1 1 1 1 33 GLU HB2 . 33 GLU HB3 1 1
849 1 2 1 1 34 GLN H . 34 GLN H 1 1
850 1 1 1 1 33 GLU HB2 . 33 GLU HB3 1 1
850 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
851 1 1 1 1 33 GLU HB2 . 33 GLU HB3 1 1
851 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
852 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
852 1 2 1 1 34 GLN H . 34 GLN H 1 1
853 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
853 1 2 1 1 65 LEU QB . 65 LEU HB2 1 1
854 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
854 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
855 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
855 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
856 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
856 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
857 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
857 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
858 1 1 1 1 34 GLN H . 34 GLN H 1 1
858 1 2 1 1 34 GLN QB . 34 GLN HB2 1 1
859 1 1 1 1 34 GLN H . 34 GLN H 1 1
859 1 2 1 1 34 GLN QE . 34 GLN HE21 1 1
860 1 1 1 1 34 GLN H . 34 GLN H 1 1
860 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
861 1 1 1 1 34 GLN H . 34 GLN H 1 1
861 1 2 1 1 35 ASP H . 35 ASP H 1 1
862 1 1 1 1 34 GLN H . 34 GLN H 1 1
862 1 2 1 1 66 ASP HB3 . 66 ASP HB2 1 1
863 1 1 1 1 34 GLN H . 34 GLN H 1 1
863 1 2 1 1 66 ASP HB2 . 66 ASP HB3 1 1
864 1 1 1 1 34 GLN H . 34 GLN H 1 1
864 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
865 1 1 1 1 34 GLN H . 34 GLN H 1 1
865 1 2 1 1 67 HIS QB . 67 HIS HB3 1 1
866 1 1 1 1 34 GLN H . 34 GLN H 1 1
866 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
867 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
867 1 2 1 1 34 GLN QE . 34 GLN HE22 1 1
868 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
868 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
869 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
869 1 2 1 1 35 ASP H . 35 ASP H 1 1
870 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
870 1 2 1 1 35 ASP QB . 35 ASP HB3 1 1
871 1 1 1 1 34 GLN QB . 34 GLN HB2 1 1
871 1 2 1 1 35 ASP H . 35 ASP H 1 1
872 1 1 1 1 34 GLN QB . 34 GLN HB2 1 1
872 1 2 1 1 35 ASP QB . 35 ASP HB3 1 1
873 1 1 1 1 34 GLN QE . 34 GLN HE21 1 1
873 1 2 1 1 68 THR HB . 68 THR HB 1 1
874 1 1 1 1 34 GLN QE . 34 GLN HE21 1 1
874 1 2 1 1 68 THR MG . 68 THR QG2 1 1
875 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
875 1 2 1 1 35 ASP H . 35 ASP H 1 1
876 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
876 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
877 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
877 1 2 1 1 36 GLN H . 36 GLN H 1 1
878 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
878 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
879 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
879 1 2 1 1 68 THR H . 68 THR H 1 1
880 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
880 1 2 1 1 68 THR HB . 68 THR HB 1 1
881 1 1 1 1 35 ASP H . 35 ASP H 1 1
881 1 2 1 1 35 ASP QB . 35 ASP HB3 1 1
882 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
882 1 2 1 1 36 GLN H . 36 GLN H 1 1
883 1 1 1 1 35 ASP QB . 35 ASP HB3 1 1
883 1 2 1 1 36 GLN H . 36 GLN H 1 1
884 1 1 1 1 36 GLN H . 36 GLN H 1 1
884 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
885 1 1 1 1 36 GLN H . 36 GLN H 1 1
885 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
886 1 1 1 1 36 GLN H . 36 GLN H 1 1
886 1 2 1 1 36 GLN QG . 36 GLN HG3 1 1
887 1 1 1 1 36 GLN H . 36 GLN H 1 1
887 1 2 1 1 37 ALA H . 37 ALA H 1 1
888 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
888 1 2 1 1 36 GLN QG . 36 GLN HG3 1 1
889 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
889 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
890 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
890 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
891 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
891 1 2 1 1 37 ALA H . 37 ALA H 1 1
892 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
892 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
893 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
893 1 2 1 1 37 ALA H . 37 ALA H 1 1
894 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
894 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
895 1 1 1 1 36 GLN QG . 36 GLN HG3 1 1
895 1 2 1 1 37 ALA H . 37 ALA H 1 1
896 1 1 1 1 36 GLN QG . 36 GLN HG3 1 1
896 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
897 1 1 1 1 37 ALA H . 37 ALA H 1 1
897 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
898 1 1 1 1 37 ALA H . 37 ALA H 1 1
898 1 2 1 1 38 SER H . 38 SER H 1 1
899 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
899 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
900 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
900 1 2 1 1 38 SER H . 38 SER H 1 1
901 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
901 1 2 1 1 38 SER HA . 38 SER HA 1 1
902 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
902 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
903 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
903 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
904 1 1 1 1 38 SER H . 38 SER H 1 1
904 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
905 1 1 1 1 38 SER H . 38 SER H 1 1
905 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
906 1 1 1 1 38 SER H . 38 SER H 1 1
906 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
907 1 1 1 1 38 SER HA . 38 SER HA 1 1
907 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
908 1 1 1 1 38 SER HA . 38 SER HA 1 1
908 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
909 1 1 1 1 38 SER HA . 38 SER HA 1 1
909 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
910 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
910 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
911 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
911 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
912 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
912 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
913 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
913 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
914 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
914 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
915 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
915 1 2 1 1 40 ASP H . 40 ASP H 1 1
916 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
916 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
917 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
917 1 2 1 1 40 ASP H . 40 ASP H 1 1
918 1 1 1 1 39 LYS HE2 . 39 LYS HE2 1 1
918 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
919 1 1 1 1 39 LYS QD . 39 LYS QD 1 1
919 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
920 1 1 1 1 40 ASP H . 40 ASP H 1 1
920 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
921 1 1 1 1 40 ASP H . 40 ASP H 1 1
921 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
922 1 1 1 1 40 ASP H . 40 ASP H 1 1
922 1 2 1 1 41 PHE H . 41 PHE H 1 1
923 1 1 1 1 41 PHE H . 41 PHE H 1 1
923 1 2 1 1 41 PHE QB . 41 PHE QB 1 1
924 1 1 1 1 41 PHE H . 41 PHE H 1 1
924 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
925 1 1 1 1 41 PHE H . 41 PHE H 1 1
925 1 2 1 1 42 ASN H . 42 ASX H 1 1
926 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
926 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
927 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
927 1 2 1 1 42 ASN H . 42 ASX H 1 1
928 1 1 1 1 41 PHE QB . 41 PHE QB 1 1
928 1 2 1 1 42 ASN HA . 42 ASX HA 1 1
929 1 1 1 1 42 ASN H . 42 ASX H 1 1
929 1 2 1 1 42 ASN HB2 . 42 ASX HB2 1 1
930 1 1 1 1 42 ASN HA . 42 ASX HA 1 1
930 1 2 1 1 43 ARG QB . 43 ARG HB2 1 1
931 1 1 1 1 42 ASN HA . 42 ASX HA 1 1
931 1 2 1 1 44 SER H . 44 SER H 1 1
932 1 1 1 1 42 ASN HB3 . 42 ASX HB3 1 1
932 1 2 1 1 43 ARG QB . 43 ARG HB3 1 1
933 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
933 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
934 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
934 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
935 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
935 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
936 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
936 1 2 1 1 44 SER QB . 44 SER QB 1 1
937 1 1 1 1 43 ARG QB . 43 ARG HB2 1 1
937 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
938 1 1 1 1 43 ARG QB . 43 ARG HB2 1 1
938 1 2 1 1 44 SER QB . 44 SER QB 1 1
939 1 1 1 1 44 SER HA . 44 SER HA 1 1
939 1 2 1 1 44 SER QB . 44 SER QB 1 1
940 1 1 1 1 44 SER QB . 44 SER QB 1 1
940 1 2 1 1 45 LYS H . 45 LYS H 1 1
941 1 1 1 1 44 SER QB . 44 SER QB 1 1
941 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
942 1 1 1 1 44 SER QB . 44 SER QB 1 1
942 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
943 1 1 1 1 45 LYS H . 45 LYS H 1 1
943 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
944 1 1 1 1 45 LYS H . 45 LYS H 1 1
944 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
945 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
945 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
946 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
946 1 2 1 1 46 ALA H . 46 ALA H 1 1
947 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
947 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
948 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
948 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
949 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
949 1 2 1 1 64 THR HA . 64 THR HA 1 1
950 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
950 1 2 1 1 64 THR HB . 64 THR HB 1 1
951 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
951 1 2 1 1 64 THR MG . 64 THR QG2 1 1
952 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
952 1 2 1 1 65 LEU QB . 65 LEU HB3 1 1
953 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
953 1 2 1 1 47 LEU H . 47 LEU H 1 1
954 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
954 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
955 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
955 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
956 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
956 1 2 1 1 47 LEU H . 47 LEU H 1 1
957 1 1 1 1 47 LEU H . 47 LEU H 1 1
957 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
958 1 1 1 1 47 LEU H . 47 LEU H 1 1
958 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
959 1 1 1 1 47 LEU H . 47 LEU H 1 1
959 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
960 1 1 1 1 47 LEU H . 47 LEU H 1 1
960 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
961 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
961 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
962 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
962 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
963 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
963 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
964 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
964 1 2 1 1 48 PHE QB . 48 PHE HB2 1 1
965 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
965 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
966 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
966 1 2 1 1 48 PHE H . 48 PHE H 1 1
967 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
967 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
968 1 1 1 1 47 LEU QB . 47 LEU HB2 1 1
968 1 2 1 1 49 SER QB . 49 SER HB2 1 1
969 1 1 1 1 47 LEU QB . 47 LEU HB3 1 1
969 1 2 1 1 48 PHE QB . 48 PHE HB2 1 1
970 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
970 1 2 1 1 48 PHE H . 48 PHE H 1 1
971 1 1 1 1 48 PHE H . 48 PHE H 1 1
971 1 2 1 1 48 PHE QB . 48 PHE HB2 1 1
972 1 1 1 1 48 PHE H . 48 PHE H 1 1
972 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
973 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
973 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
974 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
974 1 2 1 1 53 ILE H . 53 ILE H 1 1
975 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
975 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
976 1 1 1 1 48 PHE QB . 48 PHE HB3 1 1
976 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
977 1 1 1 1 49 SER QB . 49 SER HB2 1 1
977 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
978 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
978 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
979 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
979 1 2 1 1 51 SER QB . 51 SER QB 1 1
980 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
980 1 2 1 1 51 SER QB . 51 SER QB 1 1
981 1 1 1 1 51 SER HA . 51 SER HA 1 1
981 1 2 1 1 51 SER QB . 51 SER QB 1 1
982 1 1 1 1 51 SER QB . 51 SER QB 1 1
982 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
983 1 1 1 1 51 SER QB . 51 SER QB 1 1
983 1 2 1 1 53 ILE H . 53 ILE H 1 1
984 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
984 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
985 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
985 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
986 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
986 1 2 1 1 53 ILE H . 53 ILE H 1 1
987 1 1 1 1 53 ILE H . 53 ILE H 1 1
987 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
988 1 1 1 1 53 ILE H . 53 ILE H 1 1
988 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
989 1 1 1 1 53 ILE H . 53 ILE H 1 1
989 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
990 1 1 1 1 53 ILE H . 53 ILE H 1 1
990 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
991 1 1 1 1 53 ILE H . 53 ILE H 1 1
991 1 2 1 1 54 SER H . 54 SER H 1 1
992 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
992 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
993 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
993 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
994 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
994 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
995 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
995 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
996 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
996 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
997 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
997 1 2 1 1 54 SER H . 54 SER H 1 1
998 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
998 1 2 1 1 58 TYR QB . 58 TYR HB2 1 1
999 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
999 1 2 1 1 58 TYR QB . 58 TYR HB2 1 1
1000 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1000 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1001 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1001 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1002 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1002 1 2 1 1 54 SER H . 54 SER H 1 1
1003 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1003 1 2 1 1 54 SER HB2 . 54 SER HB3 1 1
1004 1 1 1 1 54 SER H . 54 SER H 1 1
1004 1 2 1 1 54 SER HB2 . 54 SER HB3 1 1
1005 1 1 1 1 54 SER HA . 54 SER HA 1 1
1005 1 2 1 1 54 SER HB2 . 54 SER HB3 1 1
1006 1 1 1 1 54 SER HA . 54 SER HA 1 1
1006 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1007 1 1 1 1 54 SER HB2 . 54 SER HB3 1 1
1007 1 2 1 1 56 LYS H . 56 LYS H 1 1
1008 1 1 1 1 55 GLN H . 55 GLN H 1 1
1008 1 2 1 1 56 LYS H . 56 LYS H 1 1
1009 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1009 1 2 1 1 55 GLN HE21 . 55 GLN HE22 1 1
1010 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1010 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1011 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1011 1 2 1 1 58 TYR QB . 58 TYR HB2 1 1
1012 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1012 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1013 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1013 1 2 1 1 56 LYS H . 56 LYS H 1 1
1014 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1014 1 2 1 1 56 LYS H . 56 LYS H 1 1
1015 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1015 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1016 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1016 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1017 1 1 1 1 56 LYS H . 56 LYS H 1 1
1017 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1018 1 1 1 1 56 LYS H . 56 LYS H 1 1
1018 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1019 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1019 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1020 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1020 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1021 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1021 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1022 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1022 1 2 1 1 57 GLU H . 57 GLU H 1 1
1023 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1023 1 2 1 1 57 GLU H . 57 GLU H 1 1
1024 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1024 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1025 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
1025 1 2 1 1 58 TYR H . 58 TYR H 1 1
1026 1 1 1 1 57 GLU H . 57 GLU H 1 1
1026 1 2 1 1 57 GLU HB3 . 57 GLU HB2 1 1
1027 1 1 1 1 57 GLU H . 57 GLU H 1 1
1027 1 2 1 1 57 GLU HB2 . 57 GLU HB3 1 1
1028 1 1 1 1 57 GLU H . 57 GLU H 1 1
1028 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1029 1 1 1 1 57 GLU H . 57 GLU H 1 1
1029 1 2 1 1 58 TYR H . 58 TYR H 1 1
1030 1 1 1 1 57 GLU H . 57 GLU H 1 1
1030 1 2 1 1 58 TYR QB . 58 TYR HB3 1 1
1031 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1031 1 2 1 1 57 GLU HB3 . 57 GLU HB2 1 1
1032 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1032 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1033 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1033 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1034 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1034 1 2 1 1 58 TYR H . 58 TYR H 1 1
1035 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1035 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1036 1 1 1 1 57 GLU HB3 . 57 GLU HB2 1 1
1036 1 2 1 1 58 TYR H . 58 TYR H 1 1
1037 1 1 1 1 57 GLU HB3 . 57 GLU HB2 1 1
1037 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1038 1 1 1 1 57 GLU HB2 . 57 GLU HB3 1 1
1038 1 2 1 1 58 TYR H . 58 TYR H 1 1
1039 1 1 1 1 57 GLU HB2 . 57 GLU HB3 1 1
1039 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
1040 1 1 1 1 57 GLU HB2 . 57 GLU HB3 1 1
1040 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1041 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1041 1 2 1 1 58 TYR H . 58 TYR H 1 1
1042 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1042 1 2 1 1 58 TYR H . 58 TYR H 1 1
1043 1 1 1 1 58 TYR H . 58 TYR H 1 1
1043 1 2 1 1 58 TYR QB . 58 TYR HB2 1 1
1044 1 1 1 1 58 TYR H . 58 TYR H 1 1
1044 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1045 1 1 1 1 58 TYR H . 58 TYR H 1 1
1045 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1046 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1046 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
1047 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1047 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
1048 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1048 1 2 1 1 59 ASP H . 59 ASP H 1 1
1049 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
1049 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1050 1 1 1 1 58 TYR QB . 58 TYR HB2 1 1
1050 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1051 1 1 1 1 58 TYR QB . 58 TYR HB3 1 1
1051 1 2 1 1 59 ASP H . 59 ASP H 1 1
1052 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1052 1 2 1 1 59 ASP H . 59 ASP H 1 1
1053 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1053 1 2 1 1 62 LEU HB3 . 62 LEU HB2 1 1
1054 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
1054 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1055 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
1055 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1056 1 1 1 1 59 ASP H . 59 ASP H 1 1
1056 1 2 1 1 59 ASP QB . 59 ASP HB3 1 1
1057 1 1 1 1 59 ASP H . 59 ASP H 1 1
1057 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1058 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1058 1 2 1 1 61 SER H . 61 SER H 1 1
1059 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1059 1 2 1 1 62 LEU H . 62 LEU H 1 1
1060 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1060 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1061 1 1 1 1 59 ASP QB . 59 ASP HB2 1 1
1061 1 2 1 1 61 SER QB . 61 SER HB3 1 1
1062 1 1 1 1 59 ASP QB . 59 ASP HB2 1 1
1062 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1063 1 1 1 1 59 ASP QB . 59 ASP HB2 1 1
1063 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1064 1 1 1 1 59 ASP QB . 59 ASP HB3 1 1
1064 1 2 1 1 60 SER H . 60 SER H 1 1
1065 1 1 1 1 60 SER HA . 60 SER HA 1 1
1065 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1066 1 1 1 1 60 SER HA . 60 SER HA 1 1
1066 1 2 1 1 62 LEU H . 62 LEU H 1 1
1067 1 1 1 1 60 SER HA . 60 SER HA 1 1
1067 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1068 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1068 1 2 1 1 62 LEU H . 62 LEU H 1 1
1069 1 1 1 1 61 SER H . 61 SER H 1 1
1069 1 2 1 1 62 LEU H . 62 LEU H 1 1
1070 1 1 1 1 61 SER H . 61 SER H 1 1
1070 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1071 1 1 1 1 61 SER HA . 61 SER HA 1 1
1071 1 2 1 1 61 SER QB . 61 SER HB3 1 1
1072 1 1 1 1 61 SER QB . 61 SER HB3 1 1
1072 1 2 1 1 62 LEU H . 62 LEU H 1 1
1073 1 1 1 1 61 SER QB . 61 SER HB3 1 1
1073 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1074 1 1 1 1 61 SER QB . 61 SER HB3 1 1
1074 1 2 1 1 62 LEU HB3 . 62 LEU HB2 1 1
1075 1 1 1 1 61 SER QB . 61 SER HB3 1 1
1075 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1076 1 1 1 1 61 SER QB . 61 SER HB3 1 1
1076 1 2 1 1 63 ALA H . 63 ALA H 1 1
1077 1 1 1 1 62 LEU H . 62 LEU H 1 1
1077 1 2 1 1 62 LEU HB3 . 62 LEU HB2 1 1
1078 1 1 1 1 62 LEU H . 62 LEU H 1 1
1078 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 1
1079 1 1 1 1 62 LEU H . 62 LEU H 1 1
1079 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1080 1 1 1 1 62 LEU H . 62 LEU H 1 1
1080 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
1081 1 1 1 1 62 LEU H . 62 LEU H 1 1
1081 1 2 1 1 63 ALA H . 63 ALA H 1 1
1082 1 1 1 1 62 LEU H . 62 LEU H 1 1
1082 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1083 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1083 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 1
1084 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1084 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1085 1 1 1 1 62 LEU HB2 . 62 LEU HB3 1 1
1085 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
1086 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1086 1 2 1 1 63 ALA H . 63 ALA H 1 1
1087 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1087 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1088 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1088 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1089 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
1089 1 2 1 1 63 ALA H . 63 ALA H 1 1
1090 1 1 1 1 63 ALA H . 63 ALA H 1 1
1090 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1091 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1091 1 2 1 1 64 THR H . 64 THR H 1 1
1092 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
1092 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1093 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1093 1 2 1 1 64 THR H . 64 THR H 1 1
1094 1 1 1 1 64 THR H . 64 THR H 1 1
1094 1 2 1 1 64 THR HB . 64 THR HB 1 1
1095 1 1 1 1 64 THR H . 64 THR H 1 1
1095 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1096 1 1 1 1 64 THR H . 64 THR H 1 1
1096 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1097 1 1 1 1 64 THR HA . 64 THR HA 1 1
1097 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1098 1 1 1 1 64 THR HA . 64 THR HA 1 1
1098 1 2 1 1 65 LEU H . 65 LEU H 1 1
1099 1 1 1 1 64 THR HA . 64 THR HA 1 1
1099 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1100 1 1 1 1 64 THR HA . 64 THR HA 1 1
1100 1 2 1 1 66 ASP H . 66 ASP H 1 1
1101 1 1 1 1 64 THR HB . 64 THR HB 1 1
1101 1 2 1 1 65 LEU H . 65 LEU H 1 1
1102 1 1 1 1 64 THR HB . 64 THR HB 1 1
1102 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1103 1 1 1 1 64 THR HB . 64 THR HB 1 1
1103 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1104 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1104 1 2 1 1 65 LEU H . 65 LEU H 1 1
1105 1 1 1 1 65 LEU H . 65 LEU H 1 1
1105 1 2 1 1 65 LEU QB . 65 LEU HB2 1 1
1106 1 1 1 1 65 LEU H . 65 LEU H 1 1
1106 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1107 1 1 1 1 65 LEU H . 65 LEU H 1 1
1107 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1108 1 1 1 1 65 LEU H . 65 LEU H 1 1
1108 1 2 1 1 66 ASP H . 66 ASP H 1 1
1109 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1109 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1110 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1110 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1111 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1111 1 2 1 1 66 ASP H . 66 ASP H 1 1
1112 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1112 1 2 1 1 66 ASP HB2 . 66 ASP HB3 1 1
1113 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1113 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1114 1 1 1 1 65 LEU QB . 65 LEU HB2 1 1
1114 1 2 1 1 66 ASP H . 66 ASP H 1 1
1115 1 1 1 1 65 LEU QB . 65 LEU HB2 1 1
1115 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1116 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1116 1 2 1 1 66 ASP H . 66 ASP H 1 1
1117 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1117 1 2 1 1 66 ASP H . 66 ASP H 1 1
1118 1 1 1 1 65 LEU QD . 65 LEU QD2 1 1
1118 1 2 1 1 66 ASP HB2 . 66 ASP HB3 1 1
1119 1 1 1 1 66 ASP H . 66 ASP H 1 1
1119 1 2 1 1 66 ASP HB3 . 66 ASP HB2 1 1
1120 1 1 1 1 66 ASP H . 66 ASP H 1 1
1120 1 2 1 1 66 ASP HB2 . 66 ASP HB3 1 1
1121 1 1 1 1 66 ASP H . 66 ASP H 1 1
1121 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1122 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1122 1 2 1 1 67 HIS H . 67 HIS H 1 1
1123 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1123 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
1124 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1124 1 2 1 1 67 HIS QB . 67 HIS HB2 1 1
1125 1 1 1 1 66 ASP HB3 . 66 ASP HB2 1 1
1125 1 2 1 1 67 HIS H . 67 HIS H 1 1
1126 1 1 1 1 66 ASP HB2 . 66 ASP HB3 1 1
1126 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
1127 1 1 1 1 67 HIS H . 67 HIS H 1 1
1127 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1128 1 1 1 1 67 HIS H . 67 HIS H 1 1
1128 1 2 1 1 68 THR H . 68 THR H 1 1
1129 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1129 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1130 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1130 1 2 1 1 68 THR H . 68 THR H 1 1
1131 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1131 1 2 1 1 68 THR HA . 68 THR HA 1 1
1132 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1132 1 2 1 1 68 THR HB . 68 THR HB 1 1
1133 1 1 1 1 67 HIS QB . 67 HIS HB3 1 1
1133 1 2 1 1 68 THR H . 68 THR H 1 1
1134 1 1 1 1 67 HIS QB . 67 HIS HB3 1 1
1134 1 2 1 1 68 THR HB . 68 THR HB 1 1
1135 1 1 1 1 67 HIS QB . 67 HIS HB3 1 1
1135 1 2 1 1 69 GLU H . 69 GLU H 1 1
1136 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1136 1 2 1 1 68 THR H . 68 THR H 1 1
1137 1 1 1 1 68 THR H . 68 THR H 1 1
1137 1 2 1 1 68 THR HB . 68 THR HB 1 1
1138 1 1 1 1 68 THR H . 68 THR H 1 1
1138 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1139 1 1 1 1 68 THR H . 68 THR H 1 1
1139 1 2 1 1 69 GLU H . 69 GLU H 1 1
1140 1 1 1 1 68 THR HA . 68 THR HA 1 1
1140 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1141 1 1 1 1 68 THR HA . 68 THR HA 1 1
1141 1 2 1 1 69 GLU H . 69 GLU H 1 1
1142 1 1 1 1 68 THR HA . 68 THR HA 1 1
1142 1 2 1 1 69 GLU QG . 69 GLU HG2 1 1
1143 1 1 1 1 68 THR HB . 68 THR HB 1 1
1143 1 2 1 1 69 GLU H . 69 GLU H 1 1
1144 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1144 1 2 1 1 69 GLU H . 69 GLU H 1 1
1145 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1145 1 2 1 1 69 GLU QG . 69 GLU HG2 1 1
1146 1 1 1 1 69 GLU H . 69 GLU H 1 1
1146 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1147 1 1 1 1 69 GLU H . 69 GLU H 1 1
1147 1 2 1 1 69 GLU QG . 69 GLU HG2 1 1
1148 1 1 1 1 69 GLU H . 69 GLU H 1 1
1148 1 2 1 1 71 LYS QE . 71 LYS HE3 1 1
1149 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1149 1 2 1 1 70 ILE H . 70 ILE H 1 1
1150 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1150 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1151 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1151 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1152 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1152 1 2 1 1 71 LYS QE . 71 LYS HE3 1 1
1153 1 1 1 1 70 ILE H . 70 ILE H 1 1
1153 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1154 1 1 1 1 70 ILE H . 70 ILE H 1 1
1154 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1155 1 1 1 1 70 ILE H . 70 ILE H 1 1
1155 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1156 1 1 1 1 70 ILE H . 70 ILE H 1 1
1156 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1157 1 1 1 1 70 ILE H . 70 ILE H 1 1
1157 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1158 1 1 1 1 70 ILE H . 70 ILE H 1 1
1158 1 2 1 1 71 LYS H . 71 LYS H 1 1
1159 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1159 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1160 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1160 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1161 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1161 1 2 1 1 71 LYS H . 71 LYS H 1 1
1162 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1162 1 2 1 1 71 LYS H . 71 LYS H 1 1
1163 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1163 1 2 1 1 71 LYS H . 71 LYS H 1 1
1164 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1164 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1165 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
1165 1 2 1 1 71 LYS H . 71 LYS H 1 1
1166 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1166 1 2 1 1 71 LYS H . 71 LYS H 1 1
1167 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
1167 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1168 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
1168 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
1169 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1169 1 2 1 1 71 LYS H . 71 LYS H 1 1
1170 1 1 1 1 71 LYS H . 71 LYS H 1 1
1170 1 2 1 1 71 LYS QB . 71 LYS HB2 1 1
1171 1 1 1 1 71 LYS H . 71 LYS H 1 1
1171 1 2 1 1 71 LYS QE . 71 LYS HE3 1 1
1172 1 1 1 1 71 LYS H . 71 LYS H 1 1
1172 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1173 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1173 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1174 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1174 1 2 1 1 72 ALA H . 72 ALA H 1 1
1175 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1175 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1176 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1176 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1177 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1177 1 2 1 1 71 LYS QE . 71 LYS HE2 1 1
1178 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1178 1 2 1 1 72 ALA H . 72 ALA H 1 1
1179 1 1 1 1 71 LYS QE . 71 LYS HE3 1 1
1179 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1180 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1180 1 2 1 1 72 ALA H . 72 ALA H 1 1
1181 1 1 1 1 72 ALA H . 72 ALA H 1 1
1181 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1182 1 1 1 1 72 ALA H . 72 ALA H 1 1
1182 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1183 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1183 1 2 1 1 73 PRO HB3 . 73 PRO HB2 1 1
1184 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1184 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1185 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1185 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1186 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1186 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1187 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1187 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1188 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1188 1 2 1 1 74 PHE H . 74 PHE H 1 1
1189 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1189 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1190 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1190 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1191 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1191 1 2 1 1 74 PHE H . 74 PHE H 1 1
1192 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1192 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1193 1 1 1 1 73 PRO HB3 . 73 PRO HB2 1 1
1193 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1194 1 1 1 1 73 PRO HB2 . 73 PRO HB3 1 1
1194 1 2 1 1 74 PHE H . 74 PHE H 1 1
1195 1 1 1 1 73 PRO HB2 . 73 PRO HB3 1 1
1195 1 2 1 1 74 PHE HB3 . 74 PHE HB2 1 1
1196 1 1 1 1 73 PRO HB2 . 73 PRO HB3 1 1
1196 1 2 1 1 74 PHE HB2 . 74 PHE HB3 1 1
1197 1 1 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1197 1 2 1 1 74 PHE H . 74 PHE H 1 1
1198 1 1 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1198 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1199 1 1 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1199 1 2 1 1 74 PHE H . 74 PHE H 1 1
1200 1 1 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1200 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1201 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1201 1 2 1 1 74 PHE H . 74 PHE H 1 1
1202 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1202 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1203 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1203 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1204 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1204 1 2 1 1 74 PHE H . 74 PHE H 1 1
1205 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1205 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1206 1 1 1 1 74 PHE H . 74 PHE H 1 1
1206 1 2 1 1 74 PHE HB2 . 74 PHE HB3 1 1
1207 1 1 1 1 74 PHE H . 74 PHE H 1 1
1207 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1208 1 1 1 1 74 PHE H . 74 PHE H 1 1
1208 1 2 1 1 75 ASP H . 75 ASP H 1 1
1209 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1209 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1210 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1210 1 2 1 1 75 ASP H . 75 ASP H 1 1
1211 1 1 1 1 74 PHE HB3 . 74 PHE HB2 1 1
1211 1 2 1 1 75 ASP H . 75 ASP H 1 1
1212 1 1 1 1 74 PHE HB2 . 74 PHE HB3 1 1
1212 1 2 1 1 75 ASP H . 75 ASP H 1 1
1213 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1213 1 2 1 1 102 LEU HA . 102 LEU HA 1 1
1214 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1214 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1215 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1215 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1216 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1216 1 2 1 1 75 ASP H . 75 ASP H 1 1
1217 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1217 1 2 1 1 76 GLY H . 76 GLY H 1 1
1218 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1218 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
1219 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1219 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1220 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
1220 1 2 1 1 76 GLY H . 76 GLY H 1 1
1221 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1221 1 2 1 1 76 GLY H . 76 GLY H 1 1
1222 1 1 1 1 76 GLY H . 76 GLY H 1 1
1222 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1223 1 1 1 1 76 GLY H . 76 GLY H 1 1
1223 1 2 1 1 77 THR H . 77 THR H 1 1
1224 1 1 1 1 76 GLY H . 76 GLY H 1 1
1224 1 2 1 1 77 THR HA . 77 THR HA 1 1
1225 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1225 1 2 1 1 101 ASN HA . 101 ASN HA 1 1
1226 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1226 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1227 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1227 1 2 1 1 101 ASN HD21 . 101 ASN HD21 1 1
1228 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1228 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1229 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1229 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1230 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1230 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1231 1 1 1 1 77 THR H . 77 THR H 1 1
1231 1 2 1 1 100 THR H . 100 THR H 1 1
1232 1 1 1 1 77 THR H . 77 THR H 1 1
1232 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1233 1 1 1 1 77 THR H . 77 THR H 1 1
1233 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1234 1 1 1 1 77 THR H . 77 THR H 1 1
1234 1 2 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1235 1 1 1 1 77 THR H . 77 THR H 1 1
1235 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1236 1 1 1 1 77 THR H . 77 THR H 1 1
1236 1 2 1 1 102 LEU QD . 102 LEU QD2 1 1
1237 1 1 1 1 77 THR H . 77 THR H 1 1
1237 1 2 1 1 77 THR HB . 77 THR HB 1 1
1238 1 1 1 1 77 THR H . 77 THR H 1 1
1238 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1239 1 1 1 1 77 THR H . 77 THR H 1 1
1239 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1240 1 1 1 1 77 THR HA . 77 THR HA 1 1
1240 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1241 1 1 1 1 77 THR HA . 77 THR HA 1 1
1241 1 2 1 1 78 ILE H . 78 ILE H 1 1
1242 1 1 1 1 77 THR HA . 77 THR HA 1 1
1242 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1243 1 1 1 1 77 THR HB . 77 THR HB 1 1
1243 1 2 1 1 100 THR H . 100 THR H 1 1
1244 1 1 1 1 77 THR HB . 77 THR HB 1 1
1244 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1245 1 1 1 1 77 THR HB . 77 THR HB 1 1
1245 1 2 1 1 101 ASN HA . 101 ASN HA 1 1
1246 1 1 1 1 77 THR HB . 77 THR HB 1 1
1246 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1247 1 1 1 1 77 THR HB . 77 THR HB 1 1
1247 1 2 1 1 78 ILE H . 78 ILE H 1 1
1248 1 1 1 1 77 THR HB . 77 THR HB 1 1
1248 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1249 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1249 1 2 1 1 100 THR H . 100 THR H 1 1
1250 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1250 1 2 1 1 100 THR HB . 100 THR HB 1 1
1251 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1251 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1252 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1252 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1253 1 1 1 1 78 ILE H . 78 ILE H 1 1
1253 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1254 1 1 1 1 78 ILE H . 78 ILE H 1 1
1254 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1255 1 1 1 1 78 ILE H . 78 ILE H 1 1
1255 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1256 1 1 1 1 78 ILE H . 78 ILE H 1 1
1256 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1257 1 1 1 1 78 ILE H . 78 ILE H 1 1
1257 1 2 1 1 79 GLY H . 79 GLY H 1 1
1258 1 1 1 1 78 ILE H . 78 ILE H 1 1
1258 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1259 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1259 1 2 1 1 100 THR H . 100 THR H 1 1
1260 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1260 1 2 1 1 79 GLY H . 79 GLY H 1 1
1261 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1261 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1262 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1262 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1263 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1263 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1264 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1264 1 2 1 1 79 GLY H . 79 GLY H 1 1
1265 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1265 1 2 1 1 79 GLY H . 79 GLY H 1 1
1266 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1266 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1267 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1267 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1268 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1268 1 2 1 1 79 GLY H . 79 GLY H 1 1
1269 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1269 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1270 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1270 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1271 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1271 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1272 1 1 1 1 79 GLY H . 79 GLY H 1 1
1272 1 2 1 1 100 THR H . 100 THR H 1 1
1273 1 1 1 1 79 GLY H . 79 GLY H 1 1
1273 1 2 1 1 80 ASP H . 80 ASP H 1 1
1274 1 1 1 1 79 GLY H . 79 GLY H 1 1
1274 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1275 1 1 1 1 79 GLY H . 79 GLY H 1 1
1275 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1276 1 1 1 1 79 GLY H . 79 GLY H 1 1
1276 1 2 1 1 98 ARG H . 98 ARG H 1 1
1277 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1277 1 2 1 1 80 ASP H . 80 ASP H 1 1
1278 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1278 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1279 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1279 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1280 1 1 1 1 80 ASP H . 80 ASP H 1 1
1280 1 2 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1281 1 1 1 1 80 ASP H . 80 ASP H 1 1
1281 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1282 1 1 1 1 80 ASP H . 80 ASP H 1 1
1282 1 2 1 1 81 ALA H . 81 ALA H 1 1
1283 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1283 1 2 1 1 81 ALA H . 81 ALA H 1 1
1284 1 1 1 1 80 ASP HB2 . 80 ASP HB2 1 1
1284 1 2 1 1 81 ALA H . 81 ALA H 1 1
1285 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1285 1 2 1 1 81 ALA H . 81 ALA H 1 1
1286 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
1286 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1287 1 1 1 1 81 ALA H . 81 ALA H 1 1
1287 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1288 1 1 1 1 81 ALA H . 81 ALA H 1 1
1288 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1289 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1289 1 2 1 1 82 LEU H . 82 LEU H 1 1
1290 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1290 1 2 1 1 82 LEU QB . 82 LEU HB2 1 1
1291 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1291 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1292 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1292 1 2 1 1 82 LEU H . 82 LEU H 1 1
1293 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1293 1 2 1 1 83 VAL H . 83 VAL H 1 1
1294 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1294 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1295 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
1295 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1296 1 1 1 1 82 LEU H . 82 LEU H 1 1
1296 1 2 1 1 82 LEU QB . 82 LEU HB2 1 1
1297 1 1 1 1 82 LEU H . 82 LEU H 1 1
1297 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1298 1 1 1 1 82 LEU H . 82 LEU H 1 1
1298 1 2 1 1 83 VAL H . 83 VAL H 1 1
1299 1 1 1 1 82 LEU H . 82 LEU H 1 1
1299 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1300 1 1 1 1 82 LEU H . 82 LEU H 1 1
1300 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1301 1 1 1 1 82 LEU H . 82 LEU H 1 1
1301 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1302 1 1 1 1 82 LEU H . 82 LEU H 1 1
1302 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1303 1 1 1 1 82 LEU H . 82 LEU H 1 1
1303 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1304 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1304 1 2 1 1 82 LEU QD . 82 LEU QD2 1 1
1305 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1305 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1306 1 1 1 1 82 LEU QB . 82 LEU HB2 1 1
1306 1 2 1 1 83 VAL H . 83 VAL H 1 1
1307 1 1 1 1 82 LEU QB . 82 LEU HB2 1 1
1307 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1308 1 1 1 1 82 LEU QB . 82 LEU HB2 1 1
1308 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1309 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1309 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1310 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1310 1 2 1 1 95 GLU H . 95 GLU H 1 1
1311 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1311 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1312 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1312 1 2 1 1 95 GLU QB . 95 GLU HB2 1 1
1313 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1313 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
1314 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1314 1 2 1 1 96 LEU H . 96 LEU H 1 1
1315 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1315 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1316 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1316 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1317 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1317 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1318 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1318 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1319 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1319 1 2 1 1 97 VAL H . 97 VAL H 1 1
1320 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1320 1 2 1 1 97 VAL HA . 97 VAL HA 1 1
1321 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1321 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1322 1 1 1 1 82 LEU QD . 82 LEU QD1 1 1
1322 1 2 1 1 98 ARG H . 98 ARG H 1 1
1323 1 1 1 1 83 VAL H . 83 VAL H 1 1
1323 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1324 1 1 1 1 83 VAL H . 83 VAL H 1 1
1324 1 2 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1325 1 1 1 1 83 VAL H . 83 VAL H 1 1
1325 1 2 1 1 84 ASN H . 84 ASN H 1 1
1326 1 1 1 1 83 VAL H . 83 VAL H 1 1
1326 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1327 1 1 1 1 83 VAL H . 83 VAL H 1 1
1327 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1328 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1328 1 2 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1329 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1329 1 2 1 1 84 ASN H . 84 ASN H 1 1
1330 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1330 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1331 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1331 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1332 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1332 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1333 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1333 1 2 1 1 84 ASN H . 84 ASN H 1 1
1334 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1334 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1335 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1335 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1336 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1336 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1337 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1337 1 2 1 1 84 ASN H . 84 ASN H 1 1
1338 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1338 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1339 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1339 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1340 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1340 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1341 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1341 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1342 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1342 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1343 1 1 1 1 83 VAL MG2 . 83 VAL QG1 1 1
1343 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1344 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1344 1 2 1 1 84 ASN H . 84 ASN H 1 1
1345 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1345 1 2 1 1 84 ASN HA . 84 ASN HA 1 1
1346 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1346 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1347 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1347 1 2 1 1 96 LEU H . 96 LEU H 1 1
1348 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1348 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1349 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1349 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1350 1 1 1 1 83 VAL MG1 . 83 VAL QG2 1 1
1350 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1351 1 1 1 1 84 ASN H . 84 ASN H 1 1
1351 1 2 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1352 1 1 1 1 84 ASN H . 84 ASN H 1 1
1352 1 2 1 1 84 ASN HB2 . 84 ASN HB3 1 1
1353 1 1 1 1 84 ASN H . 84 ASN H 1 1
1353 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1354 1 1 1 1 84 ASN H . 84 ASN H 1 1
1354 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1355 1 1 1 1 84 ASN H . 84 ASN H 1 1
1355 1 2 1 1 85 ILE H . 85 ILE H 1 1
1356 1 1 1 1 84 ASN H . 84 ASN H 1 1
1356 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1357 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1357 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1358 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1358 1 2 1 1 85 ILE H . 85 ILE H 1 1
1359 1 1 1 1 84 ASN HA . 84 ASN HA 1 1
1359 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
1360 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1360 1 2 1 1 85 ILE H . 85 ILE H 1 1
1361 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1361 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
1362 1 1 1 1 84 ASN HB3 . 84 ASN HB2 1 1
1362 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1363 1 1 1 1 84 ASN HB2 . 84 ASN HB3 1 1
1363 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 1
1364 1 1 1 1 84 ASN HB2 . 84 ASN HB3 1 1
1364 1 2 1 1 85 ILE H . 85 ILE H 1 1
1365 1 1 1 1 84 ASN HB2 . 84 ASN HB3 1 1
1365 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
1366 1 1 1 1 84 ASN HD21 . 84 ASN HD21 1 1
1366 1 2 1 1 85 ILE H . 85 ILE H 1 1
1367 1 1 1 1 85 ILE H . 85 ILE H 1 1
1367 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1368 1 1 1 1 85 ILE H . 85 ILE H 1 1
1368 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1369 1 1 1 1 85 ILE H . 85 ILE H 1 1
1369 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1370 1 1 1 1 85 ILE H . 85 ILE H 1 1
1370 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1371 1 1 1 1 85 ILE H . 85 ILE H 1 1
1371 1 2 1 1 86 GLY H . 86 GLY H 1 1
1372 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1372 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1373 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1373 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1374 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1374 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1375 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1375 1 2 1 1 86 GLY H . 86 GLY H 1 1
1376 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1376 1 2 1 1 87 ASP H . 87 ASP H 1 1
1377 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1377 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1378 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1378 1 2 1 1 86 GLY H . 86 GLY H 1 1
1379 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
1379 1 2 1 1 87 ASP H . 87 ASP H 1 1
1380 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1380 1 2 1 1 86 GLY H . 86 GLY H 1 1
1381 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1381 1 2 1 1 86 GLY H . 86 GLY H 1 1
1382 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1382 1 2 1 1 86 GLY H . 86 GLY H 1 1
1383 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1383 1 2 1 1 86 GLY H . 86 GLY H 1 1
1384 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1384 1 2 1 1 87 ASP H . 87 ASP H 1 1
1385 1 1 1 1 86 GLY H . 86 GLY H 1 1
1385 1 2 1 1 87 ASP H . 87 ASP H 1 1
1386 1 1 1 1 86 GLY H . 86 GLY H 1 1
1386 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1387 1 1 1 1 87 ASP H . 87 ASP H 1 1
1387 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1388 1 1 1 1 87 ASP H . 87 ASP H 1 1
1388 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1389 1 1 1 1 87 ASP H . 87 ASP H 1 1
1389 1 2 1 1 88 TYR H . 88 TYR H 1 1
1390 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1390 1 2 1 1 88 TYR H . 88 TYR H 1 1
1391 1 1 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1391 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1392 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1392 1 2 1 1 88 TYR H . 88 TYR H 1 1
1393 1 1 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1393 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1394 1 1 1 1 88 TYR H . 88 TYR H 1 1
1394 1 2 1 1 88 TYR QB . 88 TYR QB 1 1
1395 1 1 1 1 88 TYR H . 88 TYR H 1 1
1395 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1396 1 1 1 1 88 TYR H . 88 TYR H 1 1
1396 1 2 1 1 89 VAL H . 89 VAL H 1 1
1397 1 1 1 1 88 TYR H . 88 TYR H 1 1
1397 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1398 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1398 1 2 1 1 89 VAL H . 89 VAL H 1 1
1399 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
1399 1 2 1 1 89 VAL H . 89 VAL H 1 1
1400 1 1 1 1 88 TYR QB . 88 TYR QB 1 1
1400 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
1401 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1401 1 2 1 1 89 VAL H . 89 VAL H 1 1
1402 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1402 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1403 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1403 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1404 1 1 1 1 89 VAL H . 89 VAL H 1 1
1404 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1405 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1405 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1406 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1406 1 2 1 1 94 THR HB . 94 THR HB 1 1
1407 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1407 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1408 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1408 1 2 1 1 90 SER H . 90 SER H 1 1
1409 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1409 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1410 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1410 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1411 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1411 1 2 1 1 94 THR H . 94 THR H 1 1
1412 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1412 1 2 1 1 94 THR HB . 94 THR HB 1 1
1413 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1413 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1414 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1414 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1415 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1415 1 2 1 1 90 SER H . 90 SER H 1 1
1416 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1416 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1417 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1417 1 2 1 1 94 THR H . 94 THR H 1 1
1418 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1418 1 2 1 1 94 THR HA . 94 THR HA 1 1
1419 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1419 1 2 1 1 94 THR HB . 94 THR HB 1 1
1420 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1420 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1421 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1421 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1422 1 1 1 1 89 VAL QG . 89 VAL QG2 1 1
1422 1 2 1 1 90 SER HA . 90 SER HA 1 1
1423 1 1 1 1 90 SER H . 90 SER H 1 1
1423 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1424 1 1 1 1 90 SER H . 90 SER H 1 1
1424 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1425 1 1 1 1 90 SER H . 90 SER H 1 1
1425 1 2 1 1 93 THR HB . 93 THR HB 1 1
1426 1 1 1 1 90 SER H . 90 SER H 1 1
1426 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1427 1 1 1 1 90 SER H . 90 SER H 1 1
1427 1 2 1 1 94 THR H . 94 THR H 1 1
1428 1 1 1 1 90 SER H . 90 SER H 1 1
1428 1 2 1 1 94 THR HA . 94 THR HA 1 1
1429 1 1 1 1 90 SER H . 90 SER H 1 1
1429 1 2 1 1 94 THR HB . 94 THR HB 1 1
1430 1 1 1 1 90 SER H . 90 SER H 1 1
1430 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1431 1 1 1 1 90 SER H . 90 SER H 1 1
1431 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1432 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
1432 1 2 1 1 91 ALA H . 91 ALA H 1 1
1433 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
1433 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1434 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
1434 1 2 1 1 94 THR H . 94 THR H 1 1
1435 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1435 1 2 1 1 93 THR H . 93 THR H 1 1
1436 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1436 1 2 1 1 93 THR HA . 93 THR HA 1 1
1437 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1437 1 2 1 1 93 THR HB . 93 THR HB 1 1
1438 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1438 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1439 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
1439 1 2 1 1 94 THR H . 94 THR H 1 1
1440 1 1 1 1 91 ALA H . 91 ALA H 1 1
1440 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1441 1 1 1 1 91 ALA H . 91 ALA H 1 1
1441 1 2 1 1 92 SER H . 92 SER H 1 1
1442 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1442 1 2 1 1 92 SER H . 92 SER H 1 1
1443 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1443 1 2 1 1 92 SER HA . 92 SER HA 1 1
1444 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1444 1 2 1 1 92 SER QB . 92 SER QB 1 1
1445 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
1445 1 2 1 1 93 THR H . 93 THR H 1 1
1446 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1446 1 2 1 1 92 SER H . 92 SER H 1 1
1447 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1447 1 2 1 1 92 SER HA . 92 SER HA 1 1
1448 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1448 1 2 1 1 92 SER QB . 92 SER QB 1 1
1449 1 1 1 1 92 SER H . 92 SER H 1 1
1449 1 2 1 1 93 THR H . 93 THR H 1 1
1450 1 1 1 1 92 SER H . 92 SER H 1 1
1450 1 2 1 1 93 THR HA . 93 THR HA 1 1
1451 1 1 1 1 92 SER H . 92 SER H 1 1
1451 1 2 1 1 93 THR HB . 93 THR HB 1 1
1452 1 1 1 1 92 SER HA . 92 SER HA 1 1
1452 1 2 1 1 93 THR HA . 93 THR HA 1 1
1453 1 1 1 1 92 SER QB . 92 SER QB 1 1
1453 1 2 1 1 93 THR H . 93 THR H 1 1
1454 1 1 1 1 92 SER QB . 92 SER QB 1 1
1454 1 2 1 1 93 THR HA . 93 THR HA 1 1
1455 1 1 1 1 93 THR H . 93 THR H 1 1
1455 1 2 1 1 93 THR HB . 93 THR HB 1 1
1456 1 1 1 1 93 THR H . 93 THR H 1 1
1456 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1457 1 1 1 1 93 THR HA . 93 THR HA 1 1
1457 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1458 1 1 1 1 93 THR HB . 93 THR HB 1 1
1458 1 2 1 1 94 THR H . 94 THR H 1 1
1459 1 1 1 1 93 THR HB . 93 THR HB 1 1
1459 1 2 1 1 95 GLU H . 95 GLU H 1 1
1460 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1460 1 2 1 1 95 GLU H . 95 GLU H 1 1
1461 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1461 1 2 1 1 95 GLU QG . 95 GLU HG3 1 1
1462 1 1 1 1 94 THR H . 94 THR H 1 1
1462 1 2 1 1 94 THR HB . 94 THR HB 1 1
1463 1 1 1 1 94 THR H . 94 THR H 1 1
1463 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1464 1 1 1 1 94 THR H . 94 THR H 1 1
1464 1 2 1 1 95 GLU H . 95 GLU H 1 1
1465 1 1 1 1 94 THR H . 94 THR H 1 1
1465 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1466 1 1 1 1 94 THR HA . 94 THR HA 1 1
1466 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1467 1 1 1 1 94 THR HA . 94 THR HA 1 1
1467 1 2 1 1 95 GLU H . 95 GLU H 1 1
1468 1 1 1 1 94 THR HA . 94 THR HA 1 1
1468 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
1469 1 1 1 1 94 THR HB . 94 THR HB 1 1
1469 1 2 1 1 95 GLU H . 95 GLU H 1 1
1470 1 1 1 1 94 THR HB . 94 THR HB 1 1
1470 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1471 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1471 1 2 1 1 95 GLU H . 95 GLU H 1 1
1472 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1472 1 2 1 1 95 GLU HA . 95 GLU HA 1 1
1473 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1473 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1474 1 1 1 1 95 GLU H . 95 GLU H 1 1
1474 1 2 1 1 95 GLU QG . 95 GLU HG2 1 1
1475 1 1 1 1 95 GLU H . 95 GLU H 1 1
1475 1 2 1 1 96 LEU H . 96 LEU H 1 1
1476 1 1 1 1 95 GLU H . 95 GLU H 1 1
1476 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1477 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1477 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1478 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1478 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1479 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1479 1 2 1 1 97 VAL H . 97 VAL H 1 1
1480 1 1 1 1 95 GLU QG . 95 GLU HG2 1 1
1480 1 2 1 1 96 LEU H . 96 LEU H 1 1
1481 1 1 1 1 96 LEU H . 96 LEU H 1 1
1481 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1482 1 1 1 1 96 LEU H . 96 LEU H 1 1
1482 1 2 1 1 96 LEU QD . 96 LEU QD1 1 1
1483 1 1 1 1 96 LEU H . 96 LEU H 1 1
1483 1 2 1 1 97 VAL H . 97 VAL H 1 1
1484 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
1484 1 2 1 1 96 LEU QD . 96 LEU QD2 1 1
1485 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
1485 1 2 1 1 97 VAL H . 97 VAL H 1 1
1486 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1486 1 2 1 1 97 VAL H . 97 VAL H 1 1
1487 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
1487 1 2 1 1 97 VAL H . 97 VAL H 1 1
1488 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1488 1 2 1 1 97 VAL H . 97 VAL H 1 1
1489 1 1 1 1 96 LEU QD . 96 LEU QD1 1 1
1489 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1490 1 1 1 1 97 VAL H . 97 VAL H 1 1
1490 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
1491 1 1 1 1 97 VAL H . 97 VAL H 1 1
1491 1 2 1 1 97 VAL QG . 97 VAL QG2 1 1
1492 1 1 1 1 97 VAL H . 97 VAL H 1 1
1492 1 2 1 1 98 ARG H . 98 ARG H 1 1
1493 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1493 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1494 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
1494 1 2 1 1 98 ARG QG . 98 ARG HG2 1 1
1495 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
1495 1 2 1 1 98 ARG H . 98 ARG H 1 1
1496 1 1 1 1 97 VAL QG . 97 VAL QG1 1 1
1496 1 2 1 1 98 ARG H . 98 ARG H 1 1
1497 1 1 1 1 97 VAL QG . 97 VAL QG2 1 1
1497 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1498 1 1 1 1 98 ARG H . 98 ARG H 1 1
1498 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1499 1 1 1 1 98 ARG H . 98 ARG H 1 1
1499 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
1500 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1500 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
1501 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1501 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
1502 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1502 1 2 1 1 99 VAL H . 99 VAL H 1 1
1503 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1503 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1504 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1504 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
1505 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1505 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
1506 1 1 1 1 98 ARG HD3 . 98 ARG HD3 1 1
1506 1 2 1 1 99 VAL H . 99 VAL H 1 1
1507 1 1 1 1 98 ARG QG . 98 ARG HG2 1 1
1507 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1508 1 1 1 1 98 ARG QG . 98 ARG HG2 1 1
1508 1 2 1 1 99 VAL H . 99 VAL H 1 1
1509 1 1 1 1 98 ARG QG . 98 ARG HG2 1 1
1509 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1510 1 1 1 1 99 VAL H . 99 VAL H 1 1
1510 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1511 1 1 1 1 99 VAL H . 99 VAL H 1 1
1511 1 2 1 1 99 VAL QG . 99 VAL QG1 1 1
1512 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1512 1 2 1 1 100 THR H . 100 THR H 1 1
1513 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1513 1 2 1 1 100 THR H . 100 THR H 1 1
1514 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1
1514 1 2 1 1 100 THR H . 100 THR H 1 1
1515 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1
1515 1 2 1 1 100 THR HB . 100 THR HB 1 1
1516 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1
1516 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1517 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1
1517 1 2 1 1 101 ASN H . 101 ASN H 1 1
1518 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1
1518 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1519 1 1 1 1 100 THR H . 100 THR H 1 1
1519 1 2 1 1 100 THR HB . 100 THR HB 1 1
1520 1 1 1 1 100 THR H . 100 THR H 1 1
1520 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1521 1 1 1 1 100 THR HA . 100 THR HA 1 1
1521 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1522 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1522 1 2 1 1 101 ASN HB2 . 101 ASN HB2 1 1
1523 1 1 1 1 101 ASN HA . 101 ASN HA 1 1
1523 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1524 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1524 1 2 1 1 102 LEU H . 102 LEU H 1 1
1525 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
1525 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1526 1 1 1 1 102 LEU H . 102 LEU H 1 1
1526 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1527 1 1 1 1 102 LEU H . 102 LEU H 1 1
1527 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1528 1 1 1 1 102 LEU H . 102 LEU H 1 1
1528 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
1529 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1529 1 2 1 1 102 LEU QD . 102 LEU QD1 1 1
1530 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1530 1 2 1 1 103 ASN H . 103 ASN H 1 1
1531 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1531 1 2 1 1 103 ASN QB . 103 ASN HB2 1 1
1532 1 1 1 1 102 LEU QB . 102 LEU QB 1 1
1532 1 2 1 1 103 ASN HD21 . 103 ASN HD22 1 1
1533 1 1 1 1 102 LEU QD . 102 LEU QD1 1 1
1533 1 2 1 1 103 ASN QB . 103 ASN HB2 1 1
1534 1 1 1 1 102 LEU QD . 102 LEU QD2 1 1
1534 1 2 1 1 103 ASN H . 103 ASN H 1 1
1535 1 1 1 1 103 ASN H . 103 ASN H 1 1
1535 1 2 1 1 104 PRO HD2 . 104 PRO HD3 1 1
1536 1 1 1 1 103 ASN H . 103 ASN H 1 1
1536 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1537 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1537 1 2 1 1 103 ASN HD22 . 103 ASN HD21 1 1
1538 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1538 1 2 1 1 104 PRO HA . 104 PRO HA 1 1
1539 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1539 1 2 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1540 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1540 1 2 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1541 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1541 1 2 1 1 104 PRO HD3 . 104 PRO HD2 1 1
1542 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1542 1 2 1 1 104 PRO HD2 . 104 PRO HD3 1 1
1543 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1543 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1544 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1544 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1545 1 1 1 1 103 ASN QB . 103 ASN HB2 1 1
1545 1 2 1 1 104 PRO HD3 . 104 PRO HD2 1 1
1546 1 1 1 1 103 ASN QB . 103 ASN HB2 1 1
1546 1 2 1 1 104 PRO HD2 . 104 PRO HD3 1 1
1547 1 1 1 1 103 ASN QB . 103 ASN HB2 1 1
1547 1 2 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1548 1 1 1 1 103 ASN QB . 103 ASN HB2 1 1
1548 1 2 1 1 105 ILE HG12 . 105 ILE HG13 1 1
1549 1 1 1 1 103 ASN QB . 103 ASN HB2 1 1
1549 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1550 1 1 1 1 103 ASN HD21 . 103 ASN HD22 1 1
1550 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1551 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
1551 1 2 1 1 105 ILE H . 105 ILE H 1 1
1552 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
1552 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1553 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
1553 1 2 1 1 105 ILE HG12 . 105 ILE HG13 1 1
1554 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
1554 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1555 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
1555 1 2 1 1 105 ILE H . 105 ILE H 1 1
1556 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1556 1 2 1 1 105 ILE H . 105 ILE H 1 1
1557 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
1557 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
1558 1 1 1 1 104 PRO HD3 . 104 PRO HD2 1 1
1558 1 2 1 1 105 ILE H . 105 ILE H 1 1
1559 1 1 1 1 104 PRO HD2 . 104 PRO HD3 1 1
1559 1 2 1 1 105 ILE H . 105 ILE H 1 1
1560 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1560 1 2 1 1 105 ILE H . 105 ILE H 1 1
1561 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1561 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1562 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1562 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1563 1 1 1 1 104 PRO HG2 . 104 PRO HG2 1 1
1563 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
1564 1 1 1 1 105 ILE H . 105 ILE H 1 1
1564 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1565 1 1 1 1 105 ILE H . 105 ILE H 1 1
1565 1 2 1 1 105 ILE HG13 . 105 ILE HG12 1 1
1566 1 1 1 1 105 ILE H . 105 ILE H 1 1
1566 1 2 1 1 105 ILE HG12 . 105 ILE HG13 1 1
1567 1 1 1 1 105 ILE H . 105 ILE H 1 1
1567 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1568 1 1 1 1 105 ILE H . 105 ILE H 1 1
1568 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1569 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1569 1 2 1 1 105 ILE HG12 . 105 ILE HG13 1 1
1570 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1570 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1571 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1571 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1572 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1572 1 2 1 1 106 TYR H . 106 TYR H 1 1
1573 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1573 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
1574 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1574 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
1575 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1575 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1576 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1576 1 2 1 1 106 TYR H . 106 TYR H 1 1
1577 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1577 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
1578 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1578 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1579 1 1 1 1 105 ILE HG12 . 105 ILE HG13 1 1
1579 1 2 1 1 106 TYR H . 106 TYR H 1 1
1580 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
1580 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1581 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
1581 1 2 1 1 106 TYR H . 106 TYR H 1 1
1582 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
1582 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1583 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
1583 1 2 1 1 106 TYR QE . 106 TYR QE 1 1
1584 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
1584 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1585 1 1 1 1 106 TYR H . 106 TYR H 1 1
1585 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
1586 1 1 1 1 106 TYR H . 106 TYR H 1 1
1586 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
1587 1 1 1 1 106 TYR H . 106 TYR H 1 1
1587 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1588 1 1 1 1 106 TYR H . 106 TYR H 1 1
1588 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1589 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
1589 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
1590 1 1 1 1 106 TYR HB2 . 106 TYR HB2 1 1
1590 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1591 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
1591 1 2 1 1 107 ALA H . 107 ALA H 1 1
1592 1 1 1 1 106 TYR HB3 . 106 TYR HB3 1 1
1592 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1593 1 1 1 1 106 TYR QD . 106 TYR QD 1 1
1593 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
1594 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1594 1 2 1 1 108 ASP HB3 . 108 ASP HB3 1 1
1595 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
1595 1 2 1 1 108 ASP H . 108 ASP H 1 1
1596 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
1596 1 2 1 1 108 ASP HA . 108 ASP HA 1 1
1597 1 1 1 1 108 ASP H . 108 ASP H 1 1
1597 1 2 1 1 108 ASP HB2 . 108 ASP HB2 1 1
1598 1 1 1 1 108 ASP H . 108 ASP H 1 1
1598 1 2 1 1 108 ASP HB3 . 108 ASP HB3 1 1
1599 1 1 1 1 108 ASP HA . 108 ASP HA 1 1
1599 1 2 1 1 108 ASP HB2 . 108 ASP HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.81 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 2.97 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 3.69 1 1
7 1 . . . . . . . 4.96 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.35 1 1
10 1 . . . . . . . 4.01 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 4.4 1 1
13 1 . . . . . . . 4.23 1 1
14 1 . . . . . . . 4.01 1 1
15 1 . . . . . . . 5.13 1 1
16 1 . . . . . . . 5.29 1 1
17 1 . . . . . . . 3.55 1 1
18 1 . . . . . . . 4.22 1 1
19 1 . . . . . . . 4.59 1 1
20 1 . . . . . . . 4.34 1 1
21 1 . . . . . . . 5.31 1 1
22 1 . . . . . . . 4.02 1 1
23 1 . . . . . . . 4.23 1 1
24 1 . . . . . . . 4.31 1 1
25 1 . . . . . . . 5.27 1 1
26 1 . . . . . . . 4.26 1 1
27 1 . . . . . . . 5.25 1 1
28 1 . . . . . . . 5.35 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.35 1 1
31 1 . . . . . . . 3.68 1 1
32 1 . . . . . . . 4.89 1 1
33 1 . . . . . . . 3.87 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 4.82 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.2 1 1
38 1 . . . . . . . 5.08 1 1
39 1 . . . . . . . 4.47 1 1
40 1 . . . . . . . 5.01 1 1
41 1 . . . . . . . 3.93 1 1
42 1 . . . . . . . 4.82 1 1
43 1 . . . . . . . 5.41 1 1
44 1 . . . . . . . 4.6 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.37 1 1
47 1 . . . . . . . 4.62 1 1
48 1 . . . . . . . 4.85 1 1
49 1 . . . . . . . 4.63 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 5.39 1 1
52 1 . . . . . . . 3.88 1 1
53 1 . . . . . . . 4.64 1 1
54 1 . . . . . . . 3.97 1 1
55 1 . . . . . . . 4.07 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 4.91 1 1
58 1 . . . . . . . 4.12 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 3.65 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 4.28 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 4.56 1 1
65 1 . . . . . . . 5.22 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.98 1 1
68 1 . . . . . . . 4.58 1 1
69 1 . . . . . . . 4.18 1 1
70 1 . . . . . . . 5.21 1 1
71 1 . . . . . . . 3.16 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.49 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.71 1 1
76 1 . . . . . . . 4.35 1 1
77 1 . . . . . . . 3.87 1 1
78 1 . . . . . . . 5.25 1 1
79 1 . . . . . . . 4.71 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 4.58 1 1
82 1 . . . . . . . 5.36 1 1
83 1 . . . . . . . 4.07 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.91 1 1
86 1 . . . . . . . 3.68 1 1
87 1 . . . . . . . 4.24 1 1
88 1 . . . . . . . 4.23 1 1
89 1 . . . . . . . 5.39 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.77 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.54 1 1
94 1 . . . . . . . 3.35 1 1
95 1 . . . . . . . 3.95 1 1
96 1 . . . . . . . 5.17 1 1
97 1 . . . . . . . 3.74 1 1
98 1 . . . . . . . 4.48 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.06 1 1
104 1 . . . . . . . 4.72 1 1
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612 1 . . . . . . . 3.99 1 1
613 1 . . . . . . . 3.49 1 1
614 1 . . . . . . . 4.04 1 1
615 1 . . . . . . . 4.7 1 1
616 1 . . . . . . . 4.36 1 1
617 1 . . . . . . . 4.14 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.91 1 1
620 1 . . . . . . . 3.59 1 1
621 1 . . . . . . . 3.33 1 1
622 1 . . . . . . . 5.48 1 1
623 1 . . . . . . . 4.36 1 1
624 1 . . . . . . . 4.12 1 1
625 1 . . . . . . . 4.74 1 1
626 1 . . . . . . . 4.37 1 1
627 1 . . . . . . . 4.36 1 1
628 1 . . . . . . . 4.38 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 4.33 1 1
631 1 . . . . . . . 4.13 1 1
632 1 . . . . . . . 5.09 1 1
633 1 . . . . . . . 5.14 1 1
634 1 . . . . . . . 4.38 1 1
635 1 . . . . . . . 4.28 1 1
636 1 . . . . . . . 4.98 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.4 1 1
639 1 . . . . . . . 3.49 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 4.37 1 1
642 1 . . . . . . . 4.67 1 1
643 1 . . . . . . . 5.12 1 1
644 1 . . . . . . . 4.04 1 1
645 1 . . . . . . . 3.82 1 1
646 1 . . . . . . . 3.48 1 1
647 1 . . . . . . . 4.62 1 1
648 1 . . . . . . . 4.23 1 1
649 1 . . . . . . . 4.87 1 1
650 1 . . . . . . . 4.58 1 1
651 1 . . . . . . . 5.11 1 1
652 1 . . . . . . . 4.43 1 1
653 1 . . . . . . . 4.51 1 1
654 1 . . . . . . . 4.07 1 1
655 1 . . . . . . . 4.42 1 1
656 1 . . . . . . . 4.15 1 1
657 1 . . . . . . . 4.66 1 1
658 1 . . . . . . . 5.31 1 1
659 1 . . . . . . . 3.79 1 1
660 1 . . . . . . . 5.47 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 4.31 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 4.94 1 1
665 1 . . . . . . . 4.35 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.12 1 1
668 1 . . . . . . . 4.1 1 1
669 1 . . . . . . . 4.82 1 1
670 1 . . . . . . . 5.32 1 1
671 1 . . . . . . . 3.51 1 1
672 1 . . . . . . . 4.71 1 1
673 1 . . . . . . . 4.98 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 4.12 1 1
676 1 . . . . . . . 3.24 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.81 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 4.75 1 1
683 1 . . . . . . . 5.49 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 4.45 1 1
686 1 . . . . . . . 5.17 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 3.55 1 1
689 1 . . . . . . . 4.39 1 1
690 1 . . . . . . . 4.78 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 4.4 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.04 1 1
697 1 . . . . . . . 4.7 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.48 1 1
700 1 . . . . . . . 4.71 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.13 1 1
703 1 . . . . . . . 4.31 1 1
704 1 . . . . . . . 4.41 1 1
705 1 . . . . . . . 4.02 1 1
706 1 . . . . . . . 4.61 1 1
707 1 . . . . . . . 4.59 1 1
708 1 . . . . . . . 4.18 1 1
709 1 . . . . . . . 4.23 1 1
710 1 . . . . . . . 5.04 1 1
711 1 . . . . . . . 3.93 1 1
712 1 . . . . . . . 4.41 1 1
713 1 . . . . . . . 4.47 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.27 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 4.67 1 1
720 1 . . . . . . . 3.62 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.21 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.39 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.82 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.13 1 1
732 1 . . . . . . . 4.75 1 1
733 1 . . . . . . . 4.33 1 1
734 1 . . . . . . . 4.28 1 1
735 1 . . . . . . . 5.05 1 1
736 1 . . . . . . . 4.47 1 1
737 1 . . . . . . . 4.82 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.78 1 1
740 1 . . . . . . . 4.15 1 1
741 1 . . . . . . . 3.68 1 1
742 1 . . . . . . . 5.44 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 4.55 1 1
745 1 . . . . . . . 4.35 1 1
746 1 . . . . . . . 4.24 1 1
747 1 . . . . . . . 5.37 1 1
748 1 . . . . . . . 5.47 1 1
749 1 . . . . . . . 5.13 1 1
750 1 . . . . . . . 4.72 1 1
751 1 . . . . . . . 5.22 1 1
752 1 . . . . . . . 4.22 1 1
753 1 . . . . . . . 3.39 1 1
754 1 . . . . . . . 4.84 1 1
755 1 . . . . . . . 4.66 1 1
756 1 . . . . . . . 4.96 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.4 1 1
759 1 . . . . . . . 4.49 1 1
760 1 . . . . . . . 3.93 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.42 1 1
765 1 . . . . . . . 5.44 1 1
766 1 . . . . . . . 4.42 1 1
767 1 . . . . . . . 5.36 1 1
768 1 . . . . . . . 5.22 1 1
769 1 . . . . . . . 4.8 1 1
770 1 . . . . . . . 4.97 1 1
771 1 . . . . . . . 4.92 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 4.49 1 1
774 1 . . . . . . . 4.76 1 1
775 1 . . . . . . . 4.79 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 4.49 1 1
778 1 . . . . . . . 4.55 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.56 1 1
781 1 . . . . . . . 4.64 1 1
782 1 . . . . . . . 4.48 1 1
783 1 . . . . . . . 5.43 1 1
784 1 . . . . . . . 4.4 1 1
785 1 . . . . . . . 5.38 1 1
786 1 . . . . . . . 4.55 1 1
787 1 . . . . . . . 4.1 1 1
788 1 . . . . . . . 3.71 1 1
789 1 . . . . . . . 4.21 1 1
790 1 . . . . . . . 4.78 1 1
791 1 . . . . . . . 4.91 1 1
792 1 . . . . . . . 4.96 1 1
793 1 . . . . . . . 5.23 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 3.15 1 1
797 1 . . . . . . . 5.36 1 1
798 1 . . . . . . . 3.67 1 1
799 1 . . . . . . . 4.92 1 1
800 1 . . . . . . . 4.67 1 1
801 1 . . . . . . . 5.13 1 1
802 1 . . . . . . . 4.5 1 1
803 1 . . . . . . . 4.74 1 1
804 1 . . . . . . . 3.82 1 1
805 1 . . . . . . . 3.58 1 1
806 1 . . . . . . . 4.73 1 1
807 1 . . . . . . . 3.6 1 1
808 1 . . . . . . . 4.38 1 1
809 1 . . . . . . . 4.48 1 1
810 1 . . . . . . . 5.29 1 1
811 1 . . . . . . . 4.32 1 1
812 1 . . . . . . . 4.4 1 1
813 1 . . . . . . . 5.32 1 1
814 1 . . . . . . . 4.18 1 1
815 1 . . . . . . . 4.68 1 1
816 1 . . . . . . . 3.45 1 1
817 1 . . . . . . . 4.93 1 1
818 1 . . . . . . . 4.53 1 1
819 1 . . . . . . . 3.76 1 1
820 1 . . . . . . . 4.99 1 1
821 1 . . . . . . . 4.17 1 1
822 1 . . . . . . . 4.12 1 1
823 1 . . . . . . . 4.53 1 1
824 1 . . . . . . . 3.54 1 1
825 1 . . . . . . . 3.15 1 1
826 1 . . . . . . . 3.69 1 1
827 1 . . . . . . . 4.05 1 1
828 1 . . . . . . . 5.13 1 1
829 1 . . . . . . . 4.38 1 1
830 1 . . . . . . . 5.21 1 1
831 1 . . . . . . . 4.55 1 1
832 1 . . . . . . . 4.72 1 1
833 1 . . . . . . . 4.34 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.69 1 1
836 1 . . . . . . . 3.88 1 1
837 1 . . . . . . . 4.46 1 1
838 1 . . . . . . . 4.89 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 3.46 1 1
842 1 . . . . . . . 3.11 1 1
843 1 . . . . . . . 3.79 1 1
844 1 . . . . . . . 3.52 1 1
845 1 . . . . . . . 4.03 1 1
846 1 . . . . . . . 3.78 1 1
847 1 . . . . . . . 5.02 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.57 1 1
850 1 . . . . . . . 4.94 1 1
851 1 . . . . . . . 4.63 1 1
852 1 . . . . . . . 4.45 1 1
853 1 . . . . . . . 5.08 1 1
854 1 . . . . . . . 4.51 1 1
855 1 . . . . . . . 5.2 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.37 1 1
858 1 . . . . . . . 3.79 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 3.87 1 1
861 1 . . . . . . . 4.89 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.44 1 1
864 1 . . . . . . . 4.42 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.88 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 3.82 1 1
869 1 . . . . . . . 3.16 1 1
870 1 . . . . . . . 4.39 1 1
871 1 . . . . . . . 3.97 1 1
872 1 . . . . . . . 5.22 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.11 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 3.8 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.04 1 1
881 1 . . . . . . . 3.45 1 1
882 1 . . . . . . . 3.38 1 1
883 1 . . . . . . . 4.27 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 3.68 1 1
886 1 . . . . . . . 4.46 1 1
887 1 . . . . . . . 4.38 1 1
888 1 . . . . . . . 3.79 1 1
889 1 . . . . . . . 4.76 1 1
890 1 . . . . . . . 4.9 1 1
891 1 . . . . . . . 4.55 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.8 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 3.51 1 1
898 1 . . . . . . . 4.98 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.46 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 4.96 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 4.21 1 1
905 1 . . . . . . . 4.06 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.19 1 1
909 1 . . . . . . . 4.74 1 1
910 1 . . . . . . . 5.02 1 1
911 1 . . . . . . . 5.01 1 1
912 1 . . . . . . . 3.61 1 1
913 1 . . . . . . . 3.62 1 1
914 1 . . . . . . . 3.64 1 1
915 1 . . . . . . . 4.16 1 1
916 1 . . . . . . . 2.57 1 1
917 1 . . . . . . . 5.34 1 1
918 1 . . . . . . . 3.61 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.07 1 1
921 1 . . . . . . . 3.84 1 1
922 1 . . . . . . . 4.86 1 1
923 1 . . . . . . . 3.44 1 1
924 1 . . . . . . . 4.92 1 1
925 1 . . . . . . . 4.3 1 1
926 1 . . . . . . . 3.69 1 1
927 1 . . . . . . . 5.17 1 1
928 1 . . . . . . . 4.23 1 1
929 1 . . . . . . . 3.81 1 1
930 1 . . . . . . . 5.31 1 1
931 1 . . . . . . . 5.27 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 3.2 1 1
934 1 . . . . . . . 3.93 1 1
935 1 . . . . . . . 4.04 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 3.25 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 2.79 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.84 1 1
942 1 . . . . . . . 5.36 1 1
943 1 . . . . . . . 3.86 1 1
944 1 . . . . . . . 5.15 1 1
945 1 . . . . . . . 3.35 1 1
946 1 . . . . . . . 4.89 1 1
947 1 . . . . . . . 4.15 1 1
948 1 . . . . . . . 3.71 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.36 1 1
952 1 . . . . . . . 4.89 1 1
953 1 . . . . . . . 3.4 1 1
954 1 . . . . . . . 4.51 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.94 1 1
957 1 . . . . . . . 4.19 1 1
958 1 . . . . . . . 4.88 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.83 1 1
962 1 . . . . . . . 3.34 1 1
963 1 . . . . . . . 5.22 1 1
964 1 . . . . . . . 4.52 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 4.55 1 1
967 1 . . . . . . . 5.3 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.89 1 1
972 1 . . . . . . . 5.3 1 1
973 1 . . . . . . . 3.96 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 4.45 1 1
978 1 . . . . . . . 3.52 1 1
979 1 . . . . . . . 5.12 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 2.67 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.27 1 1
984 1 . . . . . . . 5.45 1 1
985 1 . . . . . . . 5.24 1 1
986 1 . . . . . . . 4.15 1 1
987 1 . . . . . . . 3.69 1 1
988 1 . . . . . . . 4.32 1 1
989 1 . . . . . . . 4.07 1 1
990 1 . . . . . . . 4.45 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 3.95 1 1
993 1 . . . . . . . 3.86 1 1
994 1 . . . . . . . 4.54 1 1
995 1 . . . . . . . 3.44 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 4.68 1 1
998 1 . . . . . . . 5.19 1 1
999 1 . . . . . . . 4.78 1 1
1000 1 . . . . . . . 5.43 1 1
1001 1 . . . . . . . 3.3 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.42 1 1
1004 1 . . . . . . . 4.13 1 1
1005 1 . . . . . . . 2.87 1 1
1006 1 . . . . . . . 4.59 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.51 1 1
1011 1 . . . . . . . 3.83 1 1
1012 1 . . . . . . . 5.2 1 1
1013 1 . . . . . . . 4.69 1 1
1014 1 . . . . . . . 4.83 1 1
1015 1 . . . . . . . 5.27 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 4.7 1 1
1019 1 . . . . . . . 2.77 1 1
1020 1 . . . . . . . 3.33 1 1
1021 1 . . . . . . . 4.38 1 1
1022 1 . . . . . . . 4.01 1 1
1023 1 . . . . . . . 5.09 1 1
1024 1 . . . . . . . 5.29 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 4.06 1 1
1027 1 . . . . . . . 3.57 1 1
1028 1 . . . . . . . 4.24 1 1
1029 1 . . . . . . . 4.24 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 2.97 1 1
1032 1 . . . . . . . 3.84 1 1
1033 1 . . . . . . . 3.46 1 1
1034 1 . . . . . . . 3.21 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.45 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 3.91 1 1
1039 1 . . . . . . . 5.31 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 5.25 1 1
1043 1 . . . . . . . 3.23 1 1
1044 1 . . . . . . . 4.59 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 3.52 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 3.36 1 1
1049 1 . . . . . . . 4.18 1 1
1050 1 . . . . . . . 4.84 1 1
1051 1 . . . . . . . 4.46 1 1
1052 1 . . . . . . . 4.73 1 1
1053 1 . . . . . . . 5.5 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.28 1 1
1056 1 . . . . . . . 3.77 1 1
1057 1 . . . . . . . 4.6 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.4 1 1
1060 1 . . . . . . . 4.53 1 1
1061 1 . . . . . . . 4.44 1 1
1062 1 . . . . . . . 4.88 1 1
1063 1 . . . . . . . 4.25 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 2.86 1 1
1066 1 . . . . . . . 5.12 1 1
1067 1 . . . . . . . 4.23 1 1
1068 1 . . . . . . . 5.09 1 1
1069 1 . . . . . . . 5.14 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 2.69 1 1
1072 1 . . . . . . . 4.18 1 1
1073 1 . . . . . . . 5.47 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.87 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.84 1 1
1078 1 . . . . . . . 3.79 1 1
1079 1 . . . . . . . 3.23 1 1
1080 1 . . . . . . . 4.65 1 1
1081 1 . . . . . . . 4.0 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 2.76 1 1
1084 1 . . . . . . . 3.63 1 1
1085 1 . . . . . . . 3.2 1 1
1086 1 . . . . . . . 3.94 1 1
1087 1 . . . . . . . 4.26 1 1
1088 1 . . . . . . . 2.95 1 1
1089 1 . . . . . . . 5.09 1 1
1090 1 . . . . . . . 3.24 1 1
1091 1 . . . . . . . 2.92 1 1
1092 1 . . . . . . . 5.2 1 1
1093 1 . . . . . . . 4.12 1 1
1094 1 . . . . . . . 4.03 1 1
1095 1 . . . . . . . 4.06 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 3.4 1 1
1098 1 . . . . . . . 3.11 1 1
1099 1 . . . . . . . 5.11 1 1
1100 1 . . . . . . . 5.42 1 1
1101 1 . . . . . . . 4.28 1 1
1102 1 . . . . . . . 4.44 1 1
1103 1 . . . . . . . 5.37 1 1
1104 1 . . . . . . . 4.16 1 1
1105 1 . . . . . . . 3.8 1 1
1106 1 . . . . . . . 3.87 1 1
1107 1 . . . . . . . 4.32 1 1
1108 1 . . . . . . . 3.89 1 1
1109 1 . . . . . . . 3.26 1 1
1110 1 . . . . . . . 4.0 1 1
1111 1 . . . . . . . 3.12 1 1
1112 1 . . . . . . . 4.89 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.33 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 4.55 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 3.83 1 1
1120 1 . . . . . . . 3.46 1 1
1121 1 . . . . . . . 5.42 1 1
1122 1 . . . . . . . 3.34 1 1
1123 1 . . . . . . . 4.64 1 1
1124 1 . . . . . . . 4.92 1 1
1125 1 . . . . . . . 4.35 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 5.1 1 1
1128 1 . . . . . . . 4.66 1 1
1129 1 . . . . . . . 4.16 1 1
1130 1 . . . . . . . 3.22 1 1
1131 1 . . . . . . . 4.89 1 1
1132 1 . . . . . . . 4.56 1 1
1133 1 . . . . . . . 3.84 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 5.12 1 1
1136 1 . . . . . . . 5.11 1 1
1137 1 . . . . . . . 3.75 1 1
1138 1 . . . . . . . 4.79 1 1
1139 1 . . . . . . . 4.71 1 1
1140 1 . . . . . . . 3.61 1 1
1141 1 . . . . . . . 3.22 1 1
1142 1 . . . . . . . 5.08 1 1
1143 1 . . . . . . . 4.48 1 1
1144 1 . . . . . . . 3.93 1 1
1145 1 . . . . . . . 4.65 1 1
1146 1 . . . . . . . 3.73 1 1
1147 1 . . . . . . . 4.16 1 1
1148 1 . . . . . . . 4.83 1 1
1149 1 . . . . . . . 2.76 1 1
1150 1 . . . . . . . 5.4 1 1
1151 1 . . . . . . . 4.24 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.67 1 1
1154 1 . . . . . . . 4.55 1 1
1155 1 . . . . . . . 4.65 1 1
1156 1 . . . . . . . 4.53 1 1
1157 1 . . . . . . . 4.55 1 1
1158 1 . . . . . . . 4.74 1 1
1159 1 . . . . . . . 3.44 1 1
1160 1 . . . . . . . 3.69 1 1
1161 1 . . . . . . . 3.2 1 1
1162 1 . . . . . . . 5.17 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.84 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.85 1 1
1167 1 . . . . . . . 3.71 1 1
1168 1 . . . . . . . 3.29 1 1
1169 1 . . . . . . . 4.16 1 1
1170 1 . . . . . . . 3.73 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 3.89 1 1
1173 1 . . . . . . . 3.8 1 1
1174 1 . . . . . . . 3.5 1 1
1175 1 . . . . . . . 5.37 1 1
1176 1 . . . . . . . 4.81 1 1
1177 1 . . . . . . . 3.27 1 1
1178 1 . . . . . . . 4.02 1 1
1179 1 . . . . . . . 3.52 1 1
1180 1 . . . . . . . 4.96 1 1
1181 1 . . . . . . . 3.6 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 3.82 1 1
1185 1 . . . . . . . 3.84 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 5.01 1 1
1188 1 . . . . . . . 4.77 1 1
1189 1 . . . . . . . 4.86 1 1
1190 1 . . . . . . . 4.39 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 4.68 1 1
1193 1 . . . . . . . 4.62 1 1
1194 1 . . . . . . . 3.88 1 1
1195 1 . . . . . . . 4.75 1 1
1196 1 . . . . . . . 5.38 1 1
1197 1 . . . . . . . 4.72 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 5.32 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.01 1 1
1202 1 . . . . . . . 4.66 1 1
1203 1 . . . . . . . 4.81 1 1
1204 1 . . . . . . . 4.46 1 1
1205 1 . . . . . . . 4.92 1 1
1206 1 . . . . . . . 4.08 1 1
1207 1 . . . . . . . 4.5 1 1
1208 1 . . . . . . . 4.88 1 1
1209 1 . . . . . . . 4.06 1 1
1210 1 . . . . . . . 3.56 1 1
1211 1 . . . . . . . 3.86 1 1
1212 1 . . . . . . . 3.75 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.39 1 1
1216 1 . . . . . . . 4.53 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.36 1 1
1219 1 . . . . . . . 3.7 1 1
1220 1 . . . . . . . 3.35 1 1
1221 1 . . . . . . . 3.97 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.13 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.38 1 1
1226 1 . . . . . . . 5.27 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.19 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.7 1 1
1231 1 . . . . . . . 3.99 1 1
1232 1 . . . . . . . 5.11 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 5.38 1 1
1235 1 . . . . . . . 5.03 1 1
1236 1 . . . . . . . 5.26 1 1
1237 1 . . . . . . . 3.76 1 1
1238 1 . . . . . . . 4.67 1 1
1239 1 . . . . . . . 4.11 1 1
1240 1 . . . . . . . 3.69 1 1
1241 1 . . . . . . . 3.45 1 1
1242 1 . . . . . . . 4.78 1 1
1243 1 . . . . . . . 3.99 1 1
1244 1 . . . . . . . 4.4 1 1
1245 1 . . . . . . . 5.38 1 1
1246 1 . . . . . . . 4.96 1 1
1247 1 . . . . . . . 4.69 1 1
1248 1 . . . . . . . 5.16 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.32 1 1
1251 1 . . . . . . . 4.96 1 1
1252 1 . . . . . . . 4.97 1 1
1253 1 . . . . . . . 3.95 1 1
1254 1 . . . . . . . 5.16 1 1
1255 1 . . . . . . . 5.2 1 1
1256 1 . . . . . . . 3.5 1 1
1257 1 . . . . . . . 4.8 1 1
1258 1 . . . . . . . 4.76 1 1
1259 1 . . . . . . . 3.85 1 1
1260 1 . . . . . . . 3.5 1 1
1261 1 . . . . . . . 3.09 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 3.81 1 1
1264 1 . . . . . . . 5.02 1 1
1265 1 . . . . . . . 3.86 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.56 1 1
1268 1 . . . . . . . 4.7 1 1
1269 1 . . . . . . . 4.68 1 1
1270 1 . . . . . . . 4.22 1 1
1271 1 . . . . . . . 4.8 1 1
1272 1 . . . . . . . 5.25 1 1
1273 1 . . . . . . . 4.3 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 4.58 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 3.16 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.55 1 1
1280 1 . . . . . . . 3.55 1 1
1281 1 . . . . . . . 3.3 1 1
1282 1 . . . . . . . 4.96 1 1
1283 1 . . . . . . . 2.8 1 1
1284 1 . . . . . . . 4.0 1 1
1285 1 . . . . . . . 4.14 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 3.62 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.48 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.25 1 1
1292 1 . . . . . . . 4.01 1 1
1293 1 . . . . . . . 3.69 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.89 1 1
1296 1 . . . . . . . 3.3 1 1
1297 1 . . . . . . . 3.99 1 1
1298 1 . . . . . . . 3.53 1 1
1299 1 . . . . . . . 4.68 1 1
1300 1 . . . . . . . 4.99 1 1
1301 1 . . . . . . . 4.42 1 1
1302 1 . . . . . . . 4.64 1 1
1303 1 . . . . . . . 5.44 1 1
1304 1 . . . . . . . 3.01 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.89 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 5.35 1 1
1310 1 . . . . . . . 5.27 1 1
1311 1 . . . . . . . 5.06 1 1
1312 1 . . . . . . . 3.92 1 1
1313 1 . . . . . . . 4.33 1 1
1314 1 . . . . . . . 4.08 1 1
1315 1 . . . . . . . 4.66 1 1
1316 1 . . . . . . . 5.32 1 1
1317 1 . . . . . . . 5.24 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.69 1 1
1320 1 . . . . . . . 3.64 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.96 1 1
1323 1 . . . . . . . 3.93 1 1
1324 1 . . . . . . . 3.47 1 1
1325 1 . . . . . . . 4.81 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 5.18 1 1
1328 1 . . . . . . . 3.61 1 1
1329 1 . . . . . . . 3.12 1 1
1330 1 . . . . . . . 5.46 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 3.4 1 1
1334 1 . . . . . . . 4.9 1 1
1335 1 . . . . . . . 4.4 1 1
1336 1 . . . . . . . 4.21 1 1
1337 1 . . . . . . . 3.84 1 1
1338 1 . . . . . . . 4.29 1 1
1339 1 . . . . . . . 4.47 1 1
1340 1 . . . . . . . 4.79 1 1
1341 1 . . . . . . . 4.21 1 1
1342 1 . . . . . . . 3.11 1 1
1343 1 . . . . . . . 3.7 1 1
1344 1 . . . . . . . 4.3 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.17 1 1
1347 1 . . . . . . . 5.29 1 1
1348 1 . . . . . . . 4.2 1 1
1349 1 . . . . . . . 4.81 1 1
1350 1 . . . . . . . 4.69 1 1
1351 1 . . . . . . . 3.75 1 1
1352 1 . . . . . . . 3.54 1 1
1353 1 . . . . . . . 4.48 1 1
1354 1 . . . . . . . 5.25 1 1
1355 1 . . . . . . . 4.98 1 1
1356 1 . . . . . . . 3.98 1 1
1357 1 . . . . . . . 5.38 1 1
1358 1 . . . . . . . 3.17 1 1
1359 1 . . . . . . . 5.21 1 1
1360 1 . . . . . . . 3.54 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.76 1 1
1363 1 . . . . . . . 3.97 1 1
1364 1 . . . . . . . 3.78 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 3.22 1 1
1368 1 . . . . . . . 3.77 1 1
1369 1 . . . . . . . 4.03 1 1
1370 1 . . . . . . . 3.59 1 1
1371 1 . . . . . . . 4.62 1 1
1372 1 . . . . . . . 4.22 1 1
1373 1 . . . . . . . 3.8 1 1
1374 1 . . . . . . . 3.31 1 1
1375 1 . . . . . . . 3.11 1 1
1376 1 . . . . . . . 3.52 1 1
1377 1 . . . . . . . 5.5 1 1
1378 1 . . . . . . . 4.54 1 1
1379 1 . . . . . . . 5.45 1 1
1380 1 . . . . . . . 5.17 1 1
1381 1 . . . . . . . 5.07 1 1
1382 1 . . . . . . . 4.52 1 1
1383 1 . . . . . . . 3.67 1 1
1384 1 . . . . . . . 4.55 1 1
1385 1 . . . . . . . 3.7 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 3.33 1 1
1388 1 . . . . . . . 3.6 1 1
1389 1 . . . . . . . 4.4 1 1
1390 1 . . . . . . . 2.99 1 1
1391 1 . . . . . . . 4.62 1 1
1392 1 . . . . . . . 3.68 1 1
1393 1 . . . . . . . 5.07 1 1
1394 1 . . . . . . . 3.03 1 1
1395 1 . . . . . . . 4.29 1 1
1396 1 . . . . . . . 5.29 1 1
1397 1 . . . . . . . 5.19 1 1
1398 1 . . . . . . . 3.18 1 1
1399 1 . . . . . . . 4.0 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 4.41 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.49 1 1
1404 1 . . . . . . . 3.73 1 1
1405 1 . . . . . . . 5.13 1 1
1406 1 . . . . . . . 4.1 1 1
1407 1 . . . . . . . 5.41 1 1
1408 1 . . . . . . . 4.04 1 1
1409 1 . . . . . . . 5.35 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.96 1 1
1412 1 . . . . . . . 3.92 1 1
1413 1 . . . . . . . 3.91 1 1
1414 1 . . . . . . . 4.46 1 1
1415 1 . . . . . . . 4.54 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 5.21 1 1
1419 1 . . . . . . . 4.4 1 1
1420 1 . . . . . . . 3.59 1 1
1421 1 . . . . . . . 3.63 1 1
1422 1 . . . . . . . 4.92 1 1
1423 1 . . . . . . . 3.83 1 1
1424 1 . . . . . . . 3.86 1 1
1425 1 . . . . . . . 5.0 1 1
1426 1 . . . . . . . 5.14 1 1
1427 1 . . . . . . . 4.45 1 1
1428 1 . . . . . . . 5.49 1 1
1429 1 . . . . . . . 3.73 1 1
1430 1 . . . . . . . 4.21 1 1
1431 1 . . . . . . . 5.5 1 1
1432 1 . . . . . . . 4.64 1 1
1433 1 . . . . . . . 4.05 1 1
1434 1 . . . . . . . 4.34 1 1
1435 1 . . . . . . . 4.89 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 3.75 1 1
1438 1 . . . . . . . 4.1 1 1
1439 1 . . . . . . . 4.37 1 1
1440 1 . . . . . . . 3.6 1 1
1441 1 . . . . . . . 5.45 1 1
1442 1 . . . . . . . 3.55 1 1
1443 1 . . . . . . . 4.61 1 1
1444 1 . . . . . . . 4.91 1 1
1445 1 . . . . . . . 4.54 1 1
1446 1 . . . . . . . 3.86 1 1
1447 1 . . . . . . . 4.71 1 1
1448 1 . . . . . . . 4.66 1 1
1449 1 . . . . . . . 4.33 1 1
1450 1 . . . . . . . 4.89 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 5.22 1 1
1453 1 . . . . . . . 4.93 1 1
1454 1 . . . . . . . 4.58 1 1
1455 1 . . . . . . . 3.12 1 1
1456 1 . . . . . . . 4.13 1 1
1457 1 . . . . . . . 3.34 1 1
1458 1 . . . . . . . 3.74 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.41 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 3.55 1 1
1463 1 . . . . . . . 3.9 1 1
1464 1 . . . . . . . 5.11 1 1
1465 1 . . . . . . . 5.5 1 1
1466 1 . . . . . . . 3.65 1 1
1467 1 . . . . . . . 3.32 1 1
1468 1 . . . . . . . 4.54 1 1
1469 1 . . . . . . . 5.06 1 1
1470 1 . . . . . . . 4.52 1 1
1471 1 . . . . . . . 4.03 1 1
1472 1 . . . . . . . 4.72 1 1
1473 1 . . . . . . . 3.76 1 1
1474 1 . . . . . . . 3.76 1 1
1475 1 . . . . . . . 5.48 1 1
1476 1 . . . . . . . 5.5 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.05 1 1
1479 1 . . . . . . . 4.58 1 1
1480 1 . . . . . . . 5.4 1 1
1481 1 . . . . . . . 4.03 1 1
1482 1 . . . . . . . 4.23 1 1
1483 1 . . . . . . . 3.76 1 1
1484 1 . . . . . . . 4.0 1 1
1485 1 . . . . . . . 3.8 1 1
1486 1 . . . . . . . 3.97 1 1
1487 1 . . . . . . . 3.98 1 1
1488 1 . . . . . . . 4.17 1 1
1489 1 . . . . . . . 5.5 1 1
1490 1 . . . . . . . 4.2 1 1
1491 1 . . . . . . . 4.09 1 1
1492 1 . . . . . . . 5.23 1 1
1493 1 . . . . . . . 5.34 1 1
1494 1 . . . . . . . 5.5 1 1
1495 1 . . . . . . . 4.72 1 1
1496 1 . . . . . . . 3.94 1 1
1497 1 . . . . . . . 4.9 1 1
1498 1 . . . . . . . 4.03 1 1
1499 1 . . . . . . . 5.09 1 1
1500 1 . . . . . . . 4.97 1 1
1501 1 . . . . . . . 4.92 1 1
1502 1 . . . . . . . 3.3 1 1
1503 1 . . . . . . . 4.95 1 1
1504 1 . . . . . . . 4.01 1 1
1505 1 . . . . . . . 4.18 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 4.62 1 1
1508 1 . . . . . . . 4.58 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 3.68 1 1
1511 1 . . . . . . . 4.09 1 1
1512 1 . . . . . . . 3.23 1 1
1513 1 . . . . . . . 4.66 1 1
1514 1 . . . . . . . 3.67 1 1
1515 1 . . . . . . . 5.02 1 1
1516 1 . . . . . . . 5.3 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.7 1 1
1520 1 . . . . . . . 4.05 1 1
1521 1 . . . . . . . 3.73 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.85 1 1
1524 1 . . . . . . . 4.67 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 3.55 1 1
1527 1 . . . . . . . 4.9 1 1
1528 1 . . . . . . . 5.47 1 1
1529 1 . . . . . . . 3.01 1 1
1530 1 . . . . . . . 4.62 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 4.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.0 1 1
1541 1 . . . . . . . 3.26 1 1
1542 1 . . . . . . . 3.2 1 1
1543 1 . . . . . . . 4.8 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.46 1 1
1546 1 . . . . . . . 4.11 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.09 1 1
1552 1 . . . . . . . 4.9 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 4.45 1 1
1556 1 . . . . . . . 4.37 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 5.8 1 1
1559 1 . . . . . . . 5.29 1 1
1560 1 . . . . . . . 4.9 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 3.4 1 1
1565 1 . . . . . . . 4.25 1 1
1566 1 . . . . . . . 4.04 1 1
1567 1 . . . . . . . 5.12 1 1
1568 1 . . . . . . . 4.06 1 1
1569 1 . . . . . . . 4.11 1 1
1570 1 . . . . . . . 4.65 1 1
1571 1 . . . . . . . 3.59 1 1
1572 1 . . . . . . . 3.38 1 1
1573 1 . . . . . . . 5.5 1 1
1574 1 . . . . . . . 5.03 1 1
1575 1 . . . . . . . 5.44 1 1
1576 1 . . . . . . . 4.39 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 5.5 1 1
1581 1 . . . . . . . 4.64 1 1
1582 1 . . . . . . . 5.49 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 5.5 1 1
1585 1 . . . . . . . 4.13 1 1
1586 1 . . . . . . . 3.7 1 1
1587 1 . . . . . . . 4.72 1 1
1588 1 . . . . . . . 3.62 1 1
1589 1 . . . . . . . 3.66 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 5.5 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 4.87 1 1
1595 1 . . . . . . . 5.1 1 1
1596 1 . . . . . . . 4.77 1 1
1597 1 . . . . . . . 3.76 1 1
1598 1 . . . . . . . 3.91 1 1
1599 1 . . . . . . . 2.82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 26 GLY H . 26 GLY H 1 2
1 1 2 1 1 72 ALA O . 72 ALA O 1 2
2 1 1 1 1 26 GLY N . 26 GLY N 1 2
2 1 2 1 1 72 ALA O . 72 ALA O 1 2
3 1 1 1 1 27 GLN O . 27 GLN O 1 2
3 1 2 1 1 72 ALA H . 72 ALA H 1 2
4 1 1 1 1 27 GLN O . 27 GLN O 1 2
4 1 2 1 1 72 ALA N . 72 ALA N 1 2
5 1 1 1 1 82 LEU H . 82 LEU H 1 2
5 1 2 1 1 96 LEU O . 96 LEU O 1 2
6 1 1 1 1 82 LEU N . 82 LEU N 1 2
6 1 2 1 1 96 LEU O . 96 LEU O 1 2
7 1 1 1 1 2 VAL H . 2 VAL H 1 2
7 1 2 1 1 99 VAL O . 99 VAL O 1 2
8 1 1 1 1 2 VAL N . 2 VAL N 1 2
8 1 2 1 1 99 VAL O . 99 VAL O 1 2
9 1 1 1 1 2 VAL O . 2 VAL O 1 2
9 1 2 1 1 99 VAL H . 99 VAL H 1 2
10 1 1 1 1 2 VAL O . 2 VAL O 1 2
10 1 2 1 1 99 VAL N . 99 VAL N 1 2
11 1 1 1 1 4 ILE H . 4 ILE H 1 2
11 1 2 1 1 97 VAL O . 97 VAL O 1 2
12 1 1 1 1 4 ILE N . 4 ILE N 1 2
12 1 2 1 1 97 VAL O . 97 VAL O 1 2
13 1 1 1 1 10 GLY H . 10 GLY H 1 2
13 1 2 1 1 89 VAL O . 89 VAL O 1 2
14 1 1 1 1 10 GLY N . 10 GLY N 1 2
14 1 2 1 1 89 VAL O . 89 VAL O 1 2
15 1 1 1 1 10 GLY O . 10 GLY O 1 2
15 1 2 1 1 89 VAL H . 89 VAL H 1 2
16 1 1 1 1 10 GLY O . 10 GLY O 1 2
16 1 2 1 1 89 VAL N . 89 VAL N 1 2
17 1 1 1 1 12 ILE H . 12 ILE H 1 2
17 1 2 1 1 87 ASP O . 87 ASP O 1 2
18 1 1 1 1 12 ILE N . 12 ILE N 1 2
18 1 2 1 1 87 ASP O . 87 ASP O 1 2
19 1 1 1 1 12 ILE O . 12 ILE O 1 2
19 1 2 1 1 86 GLY H . 86 GLY H 1 2
20 1 1 1 1 12 ILE O . 12 ILE O 1 2
20 1 2 1 1 86 GLY N . 86 GLY N 1 2
21 1 1 1 1 11 VAL H . 11 VAL H 1 2
21 1 2 1 1 33 GLU O . 33 GLU O 1 2
22 1 1 1 1 11 VAL N . 11 VAL N 1 2
22 1 2 1 1 33 GLU O . 33 GLU O 1 2
23 1 1 1 1 11 VAL O . 11 VAL O 1 2
23 1 2 1 1 33 GLU H . 33 GLU H 1 2
24 1 1 1 1 11 VAL O . 11 VAL O 1 2
24 1 2 1 1 33 GLU N . 33 GLU N 1 2
25 1 1 1 1 13 VAL H . 13 VAL H 1 2
25 1 2 1 1 31 ILE O . 31 ILE O 1 2
26 1 1 1 1 13 VAL N . 13 VAL N 1 2
26 1 2 1 1 31 ILE O . 31 ILE O 1 2
27 1 1 1 1 16 LEU H . 16 LEU H 1 2
27 1 2 1 1 29 LEU O . 29 LEU O 1 2
28 1 1 1 1 16 LEU N . 16 LEU N 1 2
28 1 2 1 1 29 LEU O . 29 LEU O 1 2
29 1 1 1 1 20 GLY H . 20 GLY H 1 2
29 1 2 1 1 78 ILE O . 78 ILE O 1 2
30 1 1 1 1 20 GLY N . 20 GLY N 1 2
30 1 2 1 1 78 ILE O . 78 ILE O 1 2
31 1 1 1 1 21 ASP O . 21 ASP O 1 2
31 1 2 1 1 78 ILE H . 78 ILE H 1 2
32 1 1 1 1 21 ASP O . 21 ASP O 1 2
32 1 2 1 1 78 ILE N . 78 ILE N 1 2
33 1 1 1 1 23 VAL H . 23 VAL H 1 2
33 1 2 1 1 76 GLY O . 76 GLY O 1 2
34 1 1 1 1 23 VAL N . 23 VAL N 1 2
34 1 2 1 1 76 GLY O . 76 GLY O 1 2
35 1 1 1 1 23 VAL O . 23 VAL O 1 2
35 1 2 1 1 76 GLY H . 76 GLY H 1 2
36 1 1 1 1 23 VAL O . 23 VAL O 1 2
36 1 2 1 1 76 GLY N . 76 GLY N 1 2
37 1 1 1 1 29 LEU H . 29 THR H 1 2
37 1 2 1 1 70 ILE O . 70 ILE O 1 2
38 1 1 1 1 29 LEU N . 29 THR N 1 2
38 1 2 1 1 70 ILE O . 70 ILE O 1 2
39 1 1 1 1 30 PHE H . 30 PHE H 1 2
39 1 2 1 1 70 ILE O . 70 ILE O 1 2
40 1 1 1 1 30 PHE N . 30 PHE N 1 2
40 1 2 1 1 70 ILE O . 70 ILE O 1 2
41 1 1 1 1 30 PHE O . 30 PHE O 1 2
41 1 2 1 1 70 ILE H . 70 ILE H 1 2
42 1 1 1 1 30 PHE O . 30 PHE O 1 2
42 1 2 1 1 70 ILE N . 70 ILE N 1 2
43 1 1 1 1 32 ILE H . 32 ILE H 1 2
43 1 2 1 1 68 THR O . 68 THR O 1 2
44 1 1 1 1 32 ILE N . 32 ILE N 1 2
44 1 2 1 1 68 THR O . 68 THR O 1 2
45 1 1 1 1 32 ILE O . 32 ILE O 1 2
45 1 2 1 1 68 THR H . 68 THR H 1 2
46 1 1 1 1 32 ILE O . 32 ILE O 1 2
46 1 2 1 1 68 THR N . 68 THR N 1 2
47 1 1 1 1 77 THR O . 77 THR O 1 2
47 1 2 1 1 100 THR H . 100 THR H 1 2
48 1 1 1 1 77 THR O . 77 THR O 1 2
48 1 2 1 1 100 THR N . 100 THR N 1 2
49 1 1 1 1 77 THR H . 77 THR H 1 2
49 1 2 1 1 100 THR O . 100 THR O 1 2
50 1 1 1 1 77 THR N . 77 THR N 1 2
50 1 2 1 1 100 THR O . 100 THR O 1 2
51 1 1 1 1 79 GLY H . 79 GLY H 1 2
51 1 2 1 1 98 ARG O . 98 ARG O 1 2
52 1 1 1 1 79 GLY N . 79 GLY N 1 2
52 1 2 1 1 98 ARG O . 98 ARG O 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 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 3.2 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 3.2 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 3.2 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 3.2 1 2
11 1 . . . . . . . 2.3 1 2
12 1 . . . . . . . 3.2 1 2
13 1 . . . . . . . 2.3 1 2
14 1 . . . . . . . 3.2 1 2
15 1 . . . . . . . 2.3 1 2
16 1 . . . . . . . 3.2 1 2
17 1 . . . . . . . 2.3 1 2
18 1 . . . . . . . 3.2 1 2
19 1 . . . . . . . 2.3 1 2
20 1 . . . . . . . 3.2 1 2
21 1 . . . . . . . 2.3 1 2
22 1 . . . . . . . 3.2 1 2
23 1 . . . . . . . 2.3 1 2
24 1 . . . . . . . 3.2 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 3.2 1 2
27 1 . . . . . . . 2.3 1 2
28 1 . . . . . . . 3.2 1 2
29 1 . . . . . . . 2.3 1 2
30 1 . . . . . . . 3.2 1 2
31 1 . . . . . . . 2.3 1 2
32 1 . . . . . . . 3.2 1 2
33 1 . . . . . . . 2.3 1 2
34 1 . . . . . . . 3.2 1 2
35 1 . . . . . . . 2.3 1 2
36 1 . . . . . . . 3.2 1 2
37 1 . . . . . . . 2.3 1 2
38 1 . . . . . . . 3.2 1 2
39 1 . . . . . . . 2.3 1 2
40 1 . . . . . . . 3.2 1 2
41 1 . . . . . . . 2.3 1 2
42 1 . . . . . . . 3.2 1 2
43 1 . . . . . . . 2.3 1 2
44 1 . . . . . . . 3.2 1 2
45 1 . . . . . . . 2.3 1 2
46 1 . . . . . . . 3.2 1 2
47 1 . . . . . . . 2.3 1 2
48 1 . . . . . . . 3.2 1 2
49 1 . . . . . . . 2.3 1 2
50 1 . . . . . . . 3.2 1 2
51 1 . . . . . . . 2.3 1 2
52 1 . . . . . . . 3.2 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 2.476 1.419 -1.645 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 1.288 -0.663 -2.361 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -0.106 -0.082 -2.493 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 2.995 -0.570 -1.075 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 1.805 -0.524 -3.299 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 1.200 -1.720 -2.156 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 2.419 1.779 -2.822 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -0.245 1.156 -2.400 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -1.059 -0.865 -2.690 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 VAL C C 4.488 3.985 -0.097 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C 3.257 3.606 -0.914 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C 2.114 4.583 -0.583 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 2.560 6.021 -0.802 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C 0.883 4.265 -1.419 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H 2.889 1.880 0.256 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H 3.491 3.700 -1.964 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H 1.856 4.465 0.459 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 3.147 6.081 -1.707 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H 1.692 6.658 -0.891 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H 3.159 6.343 0.037 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H 1.134 4.331 -2.467 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H 0.542 3.265 -1.192 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H 0.099 4.972 -1.190 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N 2.865 2.224 -0.661 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O 4.680 3.498 1.017 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 ILE C C 6.483 6.803 0.294 1.00 . A A . 3 ILE C 1 1
1 30 1 1 3 ILE CA C 6.528 5.305 0.018 1.00 . A A . 3 ILE CA 1 1
1 31 1 1 3 ILE CB C 7.787 4.985 -0.811 1.00 . A A . 3 ILE CB 1 1
1 32 1 1 3 ILE CD1 C 9.066 3.090 -1.930 1.00 . A A . 3 ILE CD1 1 1
1 33 1 1 3 ILE CG1 C 7.825 3.497 -1.166 1.00 . A A . 3 ILE CG1 1 1
1 34 1 1 3 ILE CG2 C 9.040 5.385 -0.047 1.00 . A A . 3 ILE CG2 1 1
1 35 1 1 3 ILE H H 5.109 5.211 -1.549 1.00 . A A . 3 ILE H 1 1
1 36 1 1 3 ILE HA H 6.598 4.778 0.959 1.00 . A A . 3 ILE HA 1 1
1 37 1 1 3 ILE HB H 7.748 5.564 -1.720 1.00 . A A . 3 ILE HB 1 1
1 38 1 1 3 ILE HD11 H 9.666 2.433 -1.318 1.00 . A A . 3 ILE HD11 1 1
1 39 1 1 3 ILE HD12 H 8.780 2.579 -2.837 1.00 . A A . 3 ILE HD12 1 1
1 40 1 1 3 ILE HD13 H 9.640 3.971 -2.180 1.00 . A A . 3 ILE HD13 1 1
1 41 1 1 3 ILE HG12 H 7.789 2.915 -0.259 1.00 . A A . 3 ILE HG12 1 1
1 42 1 1 3 ILE HG13 H 6.966 3.258 -1.776 1.00 . A A . 3 ILE HG13 1 1
1 43 1 1 3 ILE HG21 H 9.898 5.311 -0.698 1.00 . A A . 3 ILE HG21 1 1
1 44 1 1 3 ILE HG22 H 8.940 6.402 0.301 1.00 . A A . 3 ILE HG22 1 1
1 45 1 1 3 ILE HG23 H 9.172 4.727 0.799 1.00 . A A . 3 ILE HG23 1 1
1 46 1 1 3 ILE N N 5.317 4.858 -0.659 1.00 . A A . 3 ILE N 1 1
1 47 1 1 3 ILE O O 6.108 7.594 -0.573 1.00 . A A . 3 ILE O 1 1
1 48 1 1 4 ILE C C 8.032 9.339 1.243 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C 6.874 8.592 1.896 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C 6.973 8.752 3.425 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 5.862 8.055 5.606 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 5.736 8.157 4.102 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 7.131 10.219 3.795 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H 7.156 6.511 2.154 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H 5.944 9.033 1.567 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H 7.850 8.223 3.764 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 4.887 8.165 6.057 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 6.274 7.092 5.868 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 6.515 8.836 5.967 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H 4.880 8.776 3.883 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 5.566 7.163 3.714 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 6.528 10.439 4.663 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H 8.168 10.424 4.016 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H 6.811 10.836 2.969 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N 6.868 7.188 1.506 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O 9.198 8.996 1.441 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 LYS C C 8.475 12.652 0.008 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C 8.715 11.163 -0.218 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C 8.713 10.856 -1.717 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C 9.745 8.566 -1.701 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C 10.246 7.793 -2.912 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C 8.510 9.385 -2.036 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H 6.757 10.589 0.344 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H 9.678 10.900 0.194 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H 7.919 11.418 -2.186 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H 9.659 11.167 -2.137 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H 10.527 9.231 -1.364 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H 9.500 7.867 -0.914 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H 10.266 8.456 -3.763 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H 11.246 7.439 -2.707 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H 7.677 9.013 -1.459 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H 8.295 9.282 -3.091 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H 9.502 5.883 -2.510 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H 9.616 6.241 -4.159 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H 8.376 6.919 -3.231 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N 7.704 10.364 0.464 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N 9.374 6.627 -3.225 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O 7.337 13.120 0.066 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 PRO C C 9.003 15.614 -0.877 1.00 . A A . 6 PRO C 1 1
1 90 1 1 6 PRO CA C 9.502 14.865 0.354 1.00 . A A . 6 PRO CA 1 1
1 91 1 1 6 PRO CB C 10.954 15.245 0.659 1.00 . A A . 6 PRO CB 1 1
1 92 1 1 6 PRO CD C 10.957 12.927 0.076 1.00 . A A . 6 PRO CD 1 1
1 93 1 1 6 PRO CG C 11.769 14.190 -0.004 1.00 . A A . 6 PRO CG 1 1
1 94 1 1 6 PRO HA H 8.879 15.110 1.201 1.00 . A A . 6 PRO HA 1 1
1 95 1 1 6 PRO HB2 H 11.165 16.224 0.252 1.00 . A A . 6 PRO HB2 1 1
1 96 1 1 6 PRO HB3 H 11.111 15.252 1.727 1.00 . A A . 6 PRO HB3 1 1
1 97 1 1 6 PRO HD2 H 11.114 12.320 -0.804 1.00 . A A . 6 PRO HD2 1 1
1 98 1 1 6 PRO HD3 H 11.208 12.373 0.968 1.00 . A A . 6 PRO HD3 1 1
1 99 1 1 6 PRO HG2 H 11.947 14.456 -1.035 1.00 . A A . 6 PRO HG2 1 1
1 100 1 1 6 PRO HG3 H 12.705 14.066 0.519 1.00 . A A . 6 PRO HG3 1 1
1 101 1 1 6 PRO N N 9.569 13.417 0.135 1.00 . A A . 6 PRO N 1 1
1 102 1 1 6 PRO O O 8.487 15.009 -1.816 1.00 . A A . 6 PRO O 1 1
1 103 1 1 7 GLN C C 9.902 18.520 -2.589 1.00 . A A . 7 GLN C 1 1
1 104 1 1 7 GLN CA C 8.725 17.765 -1.980 1.00 . A A . 7 GLN CA 1 1
1 105 1 1 7 GLN CB C 7.653 18.755 -1.519 1.00 . A A . 7 GLN CB 1 1
1 106 1 1 7 GLN CD C 5.535 19.616 -2.593 1.00 . A A . 7 GLN CD 1 1
1 107 1 1 7 GLN CG C 7.049 19.569 -2.651 1.00 . A A . 7 GLN CG 1 1
1 108 1 1 7 GLN H H 9.579 17.358 -0.087 1.00 . A A . 7 GLN H 1 1
1 109 1 1 7 GLN HA H 8.302 17.116 -2.732 1.00 . A A . 7 GLN HA 1 1
1 110 1 1 7 GLN HB2 H 6.859 18.207 -1.034 1.00 . A A . 7 GLN HB2 1 1
1 111 1 1 7 GLN HB3 H 8.094 19.438 -0.808 1.00 . A A . 7 GLN HB3 1 1
1 112 1 1 7 GLN HE21 H 5.599 20.114 -0.669 1.00 . A A . 7 GLN HE21 1 1
1 113 1 1 7 GLN HE22 H 4.020 19.969 -1.355 1.00 . A A . 7 GLN HE22 1 1
1 114 1 1 7 GLN HG2 H 7.427 20.579 -2.592 1.00 . A A . 7 GLN HG2 1 1
1 115 1 1 7 GLN HG3 H 7.346 19.129 -3.592 1.00 . A A . 7 GLN HG3 1 1
1 116 1 1 7 GLN N N 9.160 16.934 -0.864 1.00 . A A . 7 GLN N 1 1
1 117 1 1 7 GLN NE2 N 4.996 19.930 -1.421 1.00 . A A . 7 GLN NE2 1 1
1 118 1 1 7 GLN O O 9.754 19.213 -3.596 1.00 . A A . 7 GLN O 1 1
1 119 1 1 7 GLN OE1 O 4.856 19.372 -3.591 1.00 . A A . 7 GLN OE1 1 1
1 120 1 1 8 VAL C C 13.527 18.282 -2.049 1.00 . A A . 8 VAL C 1 1
1 121 1 1 8 VAL CA C 12.274 19.050 -2.453 1.00 . A A . 8 VAL CA 1 1
1 122 1 1 8 VAL CB C 12.370 20.489 -1.913 1.00 . A A . 8 VAL CB 1 1
1 123 1 1 8 VAL CG1 C 11.339 21.382 -2.587 1.00 . A A . 8 VAL CG1 1 1
1 124 1 1 8 VAL CG2 C 12.196 20.504 -0.402 1.00 . A A . 8 VAL CG2 1 1
1 125 1 1 8 VAL H H 11.125 17.816 -1.173 1.00 . A A . 8 VAL H 1 1
1 126 1 1 8 VAL HA H 12.222 19.094 -3.531 1.00 . A A . 8 VAL HA 1 1
1 127 1 1 8 VAL HB H 13.353 20.874 -2.145 1.00 . A A . 8 VAL HB 1 1
1 128 1 1 8 VAL HG11 H 10.347 21.040 -2.332 1.00 . A A . 8 VAL HG11 1 1
1 129 1 1 8 VAL HG12 H 11.469 22.400 -2.249 1.00 . A A . 8 VAL HG12 1 1
1 130 1 1 8 VAL HG13 H 11.470 21.339 -3.658 1.00 . A A . 8 VAL HG13 1 1
1 131 1 1 8 VAL HG21 H 13.082 20.103 0.066 1.00 . A A . 8 VAL HG21 1 1
1 132 1 1 8 VAL HG22 H 12.040 21.520 -0.068 1.00 . A A . 8 VAL HG22 1 1
1 133 1 1 8 VAL HG23 H 11.341 19.902 -0.132 1.00 . A A . 8 VAL HG23 1 1
1 134 1 1 8 VAL N N 11.070 18.382 -1.971 1.00 . A A . 8 VAL N 1 1
1 135 1 1 8 VAL O O 13.446 17.221 -1.431 1.00 . A A . 8 VAL O 1 1
1 136 1 1 9 SER C C 16.794 19.081 -1.162 1.00 . A A . 9 SER C 1 1
1 137 1 1 9 SER CA C 15.960 18.191 -2.079 1.00 . A A . 9 SER CA 1 1
1 138 1 1 9 SER CB C 16.740 17.885 -3.359 1.00 . A A . 9 SER CB 1 1
1 139 1 1 9 SER H H 14.687 19.675 -2.894 1.00 . A A . 9 SER H 1 1
1 140 1 1 9 SER HA H 15.747 17.265 -1.567 1.00 . A A . 9 SER HA 1 1
1 141 1 1 9 SER HB2 H 17.709 18.359 -3.309 1.00 . A A . 9 SER HB2 1 1
1 142 1 1 9 SER HB3 H 16.866 16.816 -3.453 1.00 . A A . 9 SER HB3 1 1
1 143 1 1 9 SER HG H 16.638 18.333 -5.263 1.00 . A A . 9 SER HG 1 1
1 144 1 1 9 SER N N 14.687 18.827 -2.402 1.00 . A A . 9 SER N 1 1
1 145 1 1 9 SER O O 17.048 20.244 -1.470 1.00 . A A . 9 SER O 1 1
1 146 1 1 9 SER OG O 16.055 18.367 -4.502 1.00 . A A . 9 SER OG 1 1
1 147 1 1 10 GLY C C 18.705 18.390 1.932 1.00 . A A . 10 GLY C 1 1
1 148 1 1 10 GLY CA C 18.018 19.278 0.914 1.00 . A A . 10 GLY CA 1 1
1 149 1 1 10 GLY H H 16.984 17.591 0.161 1.00 . A A . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H 18.768 19.833 0.371 1.00 . A A . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H 17.377 19.974 1.435 1.00 . A A . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N 17.217 18.523 -0.032 1.00 . A A . 10 GLY N 1 1
1 153 1 1 10 GLY O O 19.466 17.492 1.570 1.00 . A A . 10 GLY O 1 1
1 154 1 1 11 VAL C C 18.046 17.634 5.420 1.00 . A A . 11 VAL C 1 1
1 155 1 1 11 VAL CA C 19.037 17.856 4.283 1.00 . A A . 11 VAL CA 1 1
1 156 1 1 11 VAL CB C 20.298 18.542 4.843 1.00 . A A . 11 VAL CB 1 1
1 157 1 1 11 VAL CG1 C 21.016 17.624 5.820 1.00 . A A . 11 VAL CG1 1 1
1 158 1 1 11 VAL CG2 C 21.224 18.959 3.711 1.00 . A A . 11 VAL CG2 1 1
1 159 1 1 11 VAL H H 17.823 19.369 3.435 1.00 . A A . 11 VAL H 1 1
1 160 1 1 11 VAL HA H 19.325 16.898 3.877 1.00 . A A . 11 VAL HA 1 1
1 161 1 1 11 VAL HB H 19.993 19.430 5.376 1.00 . A A . 11 VAL HB 1 1
1 162 1 1 11 VAL HG11 H 20.595 16.631 5.757 1.00 . A A . 11 VAL HG11 1 1
1 163 1 1 11 VAL HG12 H 22.067 17.586 5.573 1.00 . A A . 11 VAL HG12 1 1
1 164 1 1 11 VAL HG13 H 20.895 18.002 6.824 1.00 . A A . 11 VAL HG13 1 1
1 165 1 1 11 VAL HG21 H 22.087 19.462 4.120 1.00 . A A . 11 VAL HG21 1 1
1 166 1 1 11 VAL HG22 H 21.543 18.083 3.165 1.00 . A A . 11 VAL HG22 1 1
1 167 1 1 11 VAL HG23 H 20.700 19.627 3.044 1.00 . A A . 11 VAL HG23 1 1
1 168 1 1 11 VAL N N 18.438 18.640 3.209 1.00 . A A . 11 VAL N 1 1
1 169 1 1 11 VAL O O 17.326 18.550 5.817 1.00 . A A . 11 VAL O 1 1
1 170 1 1 12 ILE C C 17.322 16.992 8.228 1.00 . A A . 12 ILE C 1 1
1 171 1 1 12 ILE CA C 17.112 16.069 7.032 1.00 . A A . 12 ILE CA 1 1
1 172 1 1 12 ILE CB C 17.304 14.609 7.484 1.00 . A A . 12 ILE CB 1 1
1 173 1 1 12 ILE CD1 C 15.729 13.634 5.739 1.00 . A A . 12 ILE CD1 1 1
1 174 1 1 12 ILE CG1 C 17.135 13.658 6.298 1.00 . A A . 12 ILE CG1 1 1
1 175 1 1 12 ILE CG2 C 16.319 14.264 8.591 1.00 . A A . 12 ILE CG2 1 1
1 176 1 1 12 ILE H H 18.612 15.724 5.580 1.00 . A A . 12 ILE H 1 1
1 177 1 1 12 ILE HA H 16.099 16.184 6.675 1.00 . A A . 12 ILE HA 1 1
1 178 1 1 12 ILE HB H 18.303 14.507 7.879 1.00 . A A . 12 ILE HB 1 1
1 179 1 1 12 ILE HD11 H 15.771 13.611 4.660 1.00 . A A . 12 ILE HD11 1 1
1 180 1 1 12 ILE HD12 H 15.213 12.757 6.099 1.00 . A A . 12 ILE HD12 1 1
1 181 1 1 12 ILE HD13 H 15.200 14.520 6.058 1.00 . A A . 12 ILE HD13 1 1
1 182 1 1 12 ILE HG12 H 17.801 13.959 5.505 1.00 . A A . 12 ILE HG12 1 1
1 183 1 1 12 ILE HG13 H 17.385 12.655 6.611 1.00 . A A . 12 ILE HG13 1 1
1 184 1 1 12 ILE HG21 H 16.399 13.214 8.829 1.00 . A A . 12 ILE HG21 1 1
1 185 1 1 12 ILE HG22 H 16.547 14.849 9.470 1.00 . A A . 12 ILE HG22 1 1
1 186 1 1 12 ILE HG23 H 15.315 14.483 8.262 1.00 . A A . 12 ILE HG23 1 1
1 187 1 1 12 ILE N N 18.014 16.411 5.939 1.00 . A A . 12 ILE N 1 1
1 188 1 1 12 ILE O O 18.455 17.310 8.588 1.00 . A A . 12 ILE O 1 1
1 189 1 1 13 VAL C C 15.819 17.586 11.261 1.00 . A A . 13 VAL C 1 1
1 190 1 1 13 VAL CA C 16.284 18.301 9.998 1.00 . A A . 13 VAL CA 1 1
1 191 1 1 13 VAL CB C 15.424 19.561 9.789 1.00 . A A . 13 VAL CB 1 1
1 192 1 1 13 VAL CG1 C 15.802 20.639 10.793 1.00 . A A . 13 VAL CG1 1 1
1 193 1 1 13 VAL CG2 C 15.569 20.074 8.364 1.00 . A A . 13 VAL CG2 1 1
1 194 1 1 13 VAL H H 15.347 17.128 8.506 1.00 . A A . 13 VAL H 1 1
1 195 1 1 13 VAL HA H 17.311 18.609 10.128 1.00 . A A . 13 VAL HA 1 1
1 196 1 1 13 VAL HB H 14.389 19.297 9.951 1.00 . A A . 13 VAL HB 1 1
1 197 1 1 13 VAL HG11 H 16.495 20.231 11.515 1.00 . A A . 13 VAL HG11 1 1
1 198 1 1 13 VAL HG12 H 16.265 21.467 10.276 1.00 . A A . 13 VAL HG12 1 1
1 199 1 1 13 VAL HG13 H 14.915 20.983 11.303 1.00 . A A . 13 VAL HG13 1 1
1 200 1 1 13 VAL HG21 H 14.979 19.460 7.700 1.00 . A A . 13 VAL HG21 1 1
1 201 1 1 13 VAL HG22 H 15.222 21.096 8.312 1.00 . A A . 13 VAL HG22 1 1
1 202 1 1 13 VAL HG23 H 16.606 20.031 8.069 1.00 . A A . 13 VAL HG23 1 1
1 203 1 1 13 VAL N N 16.221 17.417 8.840 1.00 . A A . 13 VAL N 1 1
1 204 1 1 13 VAL O O 16.370 17.792 12.342 1.00 . A A . 13 VAL O 1 1
1 205 1 1 14 ASN C C 13.297 14.913 11.773 1.00 . A A . 14 ASN C 1 1
1 206 1 1 14 ASN CA C 14.263 15.995 12.248 1.00 . A A . 14 ASN CA 1 1
1 207 1 1 14 ASN CB C 13.550 16.941 13.217 1.00 . A A . 14 ASN CB 1 1
1 208 1 1 14 ASN CG C 13.625 16.460 14.653 1.00 . A A . 14 ASN CG 1 1
1 209 1 1 14 ASN H H 14.405 16.619 10.230 1.00 . A A . 14 ASN H 1 1
1 210 1 1 14 ASN HA H 15.089 15.525 12.759 1.00 . A A . 14 ASN HA 1 1
1 211 1 1 14 ASN HB2 H 14.009 17.917 13.160 1.00 . A A . 14 ASN HB2 1 1
1 212 1 1 14 ASN HB3 H 12.511 17.019 12.936 1.00 . A A . 14 ASN HB3 1 1
1 213 1 1 14 ASN HD21 H 11.854 17.275 15.044 1.00 . A A . 14 ASN HD21 1 1
1 214 1 1 14 ASN HD22 H 12.617 16.467 16.367 1.00 . A A . 14 ASN HD22 1 1
1 215 1 1 14 ASN N N 14.802 16.742 11.117 1.00 . A A . 14 ASN N 1 1
1 216 1 1 14 ASN ND2 N 12.594 16.765 15.434 1.00 . A A . 14 ASN ND2 1 1
1 217 1 1 14 ASN O O 12.991 14.815 10.585 1.00 . A A . 14 ASN O 1 1
1 218 1 1 14 ASN OD1 O 14.598 15.822 15.056 1.00 . A A . 14 ASN OD1 1 1
1 219 1 1 15 LYS C C 10.880 12.827 13.519 1.00 . A A . 15 LYS C 1 1
1 220 1 1 15 LYS CA C 11.888 13.027 12.392 1.00 . A A . 15 LYS CA 1 1
1 221 1 1 15 LYS CB C 12.648 11.724 12.136 1.00 . A A . 15 LYS CB 1 1
1 222 1 1 15 LYS CD C 14.746 10.500 12.777 1.00 . A A . 15 LYS CD 1 1
1 223 1 1 15 LYS CE C 14.343 9.058 12.510 1.00 . A A . 15 LYS CE 1 1
1 224 1 1 15 LYS CG C 13.571 11.325 13.275 1.00 . A A . 15 LYS CG 1 1
1 225 1 1 15 LYS H H 13.101 14.229 13.642 1.00 . A A . 15 LYS H 1 1
1 226 1 1 15 LYS HA H 11.356 13.305 11.494 1.00 . A A . 15 LYS HA 1 1
1 227 1 1 15 LYS HB2 H 11.934 10.928 11.984 1.00 . A A . 15 LYS HB2 1 1
1 228 1 1 15 LYS HB3 H 13.244 11.838 11.242 1.00 . A A . 15 LYS HB3 1 1
1 229 1 1 15 LYS HD2 H 15.117 10.934 11.860 1.00 . A A . 15 LYS HD2 1 1
1 230 1 1 15 LYS HD3 H 15.527 10.514 13.525 1.00 . A A . 15 LYS HD3 1 1
1 231 1 1 15 LYS HE2 H 13.468 8.828 13.099 1.00 . A A . 15 LYS HE2 1 1
1 232 1 1 15 LYS HE3 H 14.108 8.953 11.461 1.00 . A A . 15 LYS HE3 1 1
1 233 1 1 15 LYS HG2 H 13.948 12.218 13.751 1.00 . A A . 15 LYS HG2 1 1
1 234 1 1 15 LYS HG3 H 13.011 10.741 13.992 1.00 . A A . 15 LYS HG3 1 1
1 235 1 1 15 LYS HZ1 H 16.139 8.074 12.102 1.00 . A A . 15 LYS HZ1 1 1
1 236 1 1 15 LYS HZ2 H 15.038 7.149 12.993 1.00 . A A . 15 LYS HZ2 1 1
1 237 1 1 15 LYS HZ3 H 15.895 8.400 13.744 1.00 . A A . 15 LYS HZ3 1 1
1 238 1 1 15 LYS N N 12.820 14.102 12.711 1.00 . A A . 15 LYS N 1 1
1 239 1 1 15 LYS NZ N 15.430 8.103 12.862 1.00 . A A . 15 LYS NZ 1 1
1 240 1 1 15 LYS O O 11.229 12.351 14.600 1.00 . A A . 15 LYS O 1 1
1 241 1 1 16 LEU C C 7.727 11.811 13.978 1.00 . A A . 16 LEU C 1 1
1 242 1 1 16 LEU CA C 8.570 13.052 14.253 1.00 . A A . 16 LEU CA 1 1
1 243 1 1 16 LEU CB C 7.680 14.297 14.258 1.00 . A A . 16 LEU CB 1 1
1 244 1 1 16 LEU CD1 C 7.365 16.758 13.906 1.00 . A A . 16 LEU CD1 1 1
1 245 1 1 16 LEU CD2 C 9.555 15.889 14.746 1.00 . A A . 16 LEU CD2 1 1
1 246 1 1 16 LEU CG C 8.356 15.606 13.851 1.00 . A A . 16 LEU CG 1 1
1 247 1 1 16 LEU H H 9.412 13.566 12.381 1.00 . A A . 16 LEU H 1 1
1 248 1 1 16 LEU HA H 9.036 12.949 15.222 1.00 . A A . 16 LEU HA 1 1
1 249 1 1 16 LEU HB2 H 6.863 14.121 13.576 1.00 . A A . 16 LEU HB2 1 1
1 250 1 1 16 LEU HB3 H 7.292 14.420 15.259 1.00 . A A . 16 LEU HB3 1 1
1 251 1 1 16 LEU HD11 H 7.433 17.246 14.867 1.00 . A A . 16 LEU HD11 1 1
1 252 1 1 16 LEU HD12 H 6.364 16.378 13.766 1.00 . A A . 16 LEU HD12 1 1
1 253 1 1 16 LEU HD13 H 7.593 17.467 13.124 1.00 . A A . 16 LEU HD13 1 1
1 254 1 1 16 LEU HD21 H 10.181 15.010 14.794 1.00 . A A . 16 LEU HD21 1 1
1 255 1 1 16 LEU HD22 H 9.211 16.141 15.739 1.00 . A A . 16 LEU HD22 1 1
1 256 1 1 16 LEU HD23 H 10.121 16.713 14.339 1.00 . A A . 16 LEU HD23 1 1
1 257 1 1 16 LEU HG H 8.711 15.520 12.833 1.00 . A A . 16 LEU HG 1 1
1 258 1 1 16 LEU N N 9.630 13.193 13.260 1.00 . A A . 16 LEU N 1 1
1 259 1 1 16 LEU O O 6.508 11.897 13.830 1.00 . A A . 16 LEU O 1 1
1 260 1 1 17 PHE C C 8.361 8.252 14.412 1.00 . A A . 17 PHE C 1 1
1 261 1 1 17 PHE CA C 7.695 9.399 13.657 1.00 . A A . 17 PHE CA 1 1
1 262 1 1 17 PHE CB C 7.681 9.096 12.157 1.00 . A A . 17 PHE CB 1 1
1 263 1 1 17 PHE CD1 C 10.118 8.820 11.631 1.00 . A A . 17 PHE CD1 1 1
1 264 1 1 17 PHE CD2 C 8.677 6.943 11.342 1.00 . A A . 17 PHE CD2 1 1
1 265 1 1 17 PHE CE1 C 11.195 8.062 11.212 1.00 . A A . 17 PHE CE1 1 1
1 266 1 1 17 PHE CE2 C 9.750 6.180 10.922 1.00 . A A . 17 PHE CE2 1 1
1 267 1 1 17 PHE CG C 8.849 8.270 11.701 1.00 . A A . 17 PHE CG 1 1
1 268 1 1 17 PHE CZ C 11.011 6.740 10.856 1.00 . A A . 17 PHE CZ 1 1
1 269 1 1 17 PHE H H 9.357 10.654 14.039 1.00 . A A . 17 PHE H 1 1
1 270 1 1 17 PHE HA H 6.679 9.501 14.005 1.00 . A A . 17 PHE HA 1 1
1 271 1 1 17 PHE HB2 H 6.778 8.556 11.915 1.00 . A A . 17 PHE HB2 1 1
1 272 1 1 17 PHE HB3 H 7.697 10.027 11.610 1.00 . A A . 17 PHE HB3 1 1
1 273 1 1 17 PHE HD1 H 10.264 9.854 11.909 1.00 . A A . 17 PHE HD1 1 1
1 274 1 1 17 PHE HD2 H 7.691 6.503 11.392 1.00 . A A . 17 PHE HD2 1 1
1 275 1 1 17 PHE HE1 H 12.180 8.504 11.161 1.00 . A A . 17 PHE HE1 1 1
1 276 1 1 17 PHE HE2 H 9.603 5.147 10.644 1.00 . A A . 17 PHE HE2 1 1
1 277 1 1 17 PHE HZ H 11.851 6.146 10.529 1.00 . A A . 17 PHE HZ 1 1
1 278 1 1 17 PHE N N 8.384 10.658 13.913 1.00 . A A . 17 PHE N 1 1
1 279 1 1 17 PHE O O 9.425 8.419 15.008 1.00 . A A . 17 PHE O 1 1
1 280 1 1 18 LYS C C 8.318 4.715 14.114 1.00 . A A . 18 LYS C 1 1
1 281 1 1 18 LYS CA C 8.254 5.908 15.063 1.00 . A A . 18 LYS CA 1 1
1 282 1 1 18 LYS CB C 7.387 5.563 16.276 1.00 . A A . 18 LYS CB 1 1
1 283 1 1 18 LYS CD C 8.899 6.039 18.224 1.00 . A A . 18 LYS CD 1 1
1 284 1 1 18 LYS CE C 9.130 6.906 19.453 1.00 . A A . 18 LYS CE 1 1
1 285 1 1 18 LYS CG C 7.642 6.454 17.479 1.00 . A A . 18 LYS CG 1 1
1 286 1 1 18 LYS H H 6.880 7.013 13.891 1.00 . A A . 18 LYS H 1 1
1 287 1 1 18 LYS HA H 9.253 6.140 15.399 1.00 . A A . 18 LYS HA 1 1
1 288 1 1 18 LYS HB2 H 6.347 5.656 15.998 1.00 . A A . 18 LYS HB2 1 1
1 289 1 1 18 LYS HB3 H 7.584 4.540 16.564 1.00 . A A . 18 LYS HB3 1 1
1 290 1 1 18 LYS HD2 H 8.798 5.011 18.538 1.00 . A A . 18 LYS HD2 1 1
1 291 1 1 18 LYS HD3 H 9.748 6.134 17.562 1.00 . A A . 18 LYS HD3 1 1
1 292 1 1 18 LYS HE2 H 9.779 7.725 19.182 1.00 . A A . 18 LYS HE2 1 1
1 293 1 1 18 LYS HE3 H 8.180 7.296 19.786 1.00 . A A . 18 LYS HE3 1 1
1 294 1 1 18 LYS HG2 H 7.756 7.474 17.142 1.00 . A A . 18 LYS HG2 1 1
1 295 1 1 18 LYS HG3 H 6.797 6.387 18.150 1.00 . A A . 18 LYS HG3 1 1
1 296 1 1 18 LYS HZ1 H 10.535 6.686 20.982 1.00 . A A . 18 LYS HZ1 1 1
1 297 1 1 18 LYS HZ2 H 10.135 5.237 20.207 1.00 . A A . 18 LYS HZ2 1 1
1 298 1 1 18 LYS HZ3 H 9.052 5.937 21.302 1.00 . A A . 18 LYS HZ3 1 1
1 299 1 1 18 LYS N N 7.725 7.085 14.383 1.00 . A A . 18 LYS N 1 1
1 300 1 1 18 LYS NZ N 9.756 6.138 20.564 1.00 . A A . 18 LYS NZ 1 1
1 301 1 1 18 LYS O O 7.626 4.680 13.098 1.00 . A A . 18 LYS O 1 1
1 302 1 1 19 ALA C C 8.285 1.478 14.024 1.00 . A A . 19 ALA C 1 1
1 303 1 1 19 ALA CA C 9.305 2.543 13.636 1.00 . A A . 19 ALA CA 1 1
1 304 1 1 19 ALA CB C 10.719 1.993 13.761 1.00 . A A . 19 ALA CB 1 1
1 305 1 1 19 ALA H H 9.679 3.825 15.277 1.00 . A A . 19 ALA H 1 1
1 306 1 1 19 ALA HA H 9.144 2.822 12.604 1.00 . A A . 19 ALA HA 1 1
1 307 1 1 19 ALA HB1 H 10.696 1.068 14.318 1.00 . A A . 19 ALA HB1 1 1
1 308 1 1 19 ALA HB2 H 11.123 1.812 12.776 1.00 . A A . 19 ALA HB2 1 1
1 309 1 1 19 ALA HB3 H 11.339 2.710 14.279 1.00 . A A . 19 ALA HB3 1 1
1 310 1 1 19 ALA N N 9.154 3.739 14.455 1.00 . A A . 19 ALA N 1 1
1 311 1 1 19 ALA O O 8.388 0.864 15.085 1.00 . A A . 19 ALA O 1 1
1 312 1 1 20 GLY C C 4.996 0.894 13.960 1.00 . A A . 20 GLY C 1 1
1 313 1 1 20 GLY CA C 6.274 0.275 13.429 1.00 . A A . 20 GLY CA 1 1
1 314 1 1 20 GLY H H 7.268 1.785 12.327 1.00 . A A . 20 GLY H 1 1
1 315 1 1 20 GLY HA2 H 6.052 -0.257 12.515 1.00 . A A . 20 GLY HA2 1 1
1 316 1 1 20 GLY HA3 H 6.651 -0.426 14.159 1.00 . A A . 20 GLY HA3 1 1
1 317 1 1 20 GLY N N 7.299 1.266 13.157 1.00 . A A . 20 GLY N 1 1
1 318 1 1 20 GLY O O 4.100 0.186 14.419 1.00 . A A . 20 GLY O 1 1
1 319 1 1 21 ASP C C 2.806 3.288 13.221 1.00 . A A . 21 ASP C 1 1
1 320 1 1 21 ASP CA C 3.735 2.932 14.378 1.00 . A A . 21 ASP CA 1 1
1 321 1 1 21 ASP CB C 4.151 4.202 15.123 1.00 . A A . 21 ASP CB 1 1
1 322 1 1 21 ASP CG C 3.487 4.320 16.481 1.00 . A A . 21 ASP CG 1 1
1 323 1 1 21 ASP H H 5.660 2.728 13.522 1.00 . A A . 21 ASP H 1 1
1 324 1 1 21 ASP HA H 3.208 2.283 15.060 1.00 . A A . 21 ASP HA 1 1
1 325 1 1 21 ASP HB2 H 5.222 4.193 15.267 1.00 . A A . 21 ASP HB2 1 1
1 326 1 1 21 ASP HB3 H 3.878 5.064 14.532 1.00 . A A . 21 ASP HB3 1 1
1 327 1 1 21 ASP N N 4.913 2.218 13.899 1.00 . A A . 21 ASP N 1 1
1 328 1 1 21 ASP O O 3.099 2.992 12.063 1.00 . A A . 21 ASP O 1 1
1 329 1 1 21 ASP OD1 O 3.988 3.701 17.442 1.00 . A A . 21 ASP OD1 1 1
1 330 1 1 21 ASP OD2 O 2.464 5.031 16.582 1.00 . A A . 21 ASP OD2 1 1
1 331 1 1 22 LYS C C 0.895 5.784 12.146 1.00 . A A . 22 LYS C 1 1
1 332 1 1 22 LYS CA C 0.712 4.320 12.532 1.00 . A A . 22 LYS CA 1 1
1 333 1 1 22 LYS CB C -0.711 4.091 13.046 1.00 . A A . 22 LYS CB 1 1
1 334 1 1 22 LYS CD C -2.720 2.599 12.830 1.00 . A A . 22 LYS CD 1 1
1 335 1 1 22 LYS CE C -3.284 2.124 14.160 1.00 . A A . 22 LYS CE 1 1
1 336 1 1 22 LYS CG C -1.202 2.665 12.861 1.00 . A A . 22 LYS CG 1 1
1 337 1 1 22 LYS H H 1.507 4.132 14.485 1.00 . A A . 22 LYS H 1 1
1 338 1 1 22 LYS HA H 0.873 3.707 11.658 1.00 . A A . 22 LYS HA 1 1
1 339 1 1 22 LYS HB2 H -0.742 4.326 14.100 1.00 . A A . 22 LYS HB2 1 1
1 340 1 1 22 LYS HB3 H -1.382 4.752 12.518 1.00 . A A . 22 LYS HB3 1 1
1 341 1 1 22 LYS HD2 H -3.111 3.582 12.617 1.00 . A A . 22 LYS HD2 1 1
1 342 1 1 22 LYS HD3 H -3.026 1.912 12.053 1.00 . A A . 22 LYS HD3 1 1
1 343 1 1 22 LYS HE2 H -4.249 1.672 13.987 1.00 . A A . 22 LYS HE2 1 1
1 344 1 1 22 LYS HE3 H -2.613 1.388 14.579 1.00 . A A . 22 LYS HE3 1 1
1 345 1 1 22 LYS HG2 H -0.817 2.279 11.929 1.00 . A A . 22 LYS HG2 1 1
1 346 1 1 22 LYS HG3 H -0.841 2.060 13.680 1.00 . A A . 22 LYS HG3 1 1
1 347 1 1 22 LYS HZ1 H -2.647 3.910 15.035 1.00 . A A . 22 LYS HZ1 1 1
1 348 1 1 22 LYS HZ2 H -3.456 2.877 16.101 1.00 . A A . 22 LYS HZ2 1 1
1 349 1 1 22 LYS HZ3 H -4.329 3.753 14.946 1.00 . A A . 22 LYS HZ3 1 1
1 350 1 1 22 LYS N N 1.685 3.923 13.543 1.00 . A A . 22 LYS N 1 1
1 351 1 1 22 LYS NZ N -3.440 3.244 15.128 1.00 . A A . 22 LYS NZ 1 1
1 352 1 1 22 LYS O O 1.538 6.550 12.864 1.00 . A A . 22 LYS O 1 1
1 353 1 1 23 VAL C C -0.960 8.151 10.324 1.00 . A A . 23 VAL C 1 1
1 354 1 1 23 VAL CA C 0.422 7.540 10.528 1.00 . A A . 23 VAL CA 1 1
1 355 1 1 23 VAL CB C 1.206 7.618 9.205 1.00 . A A . 23 VAL CB 1 1
1 356 1 1 23 VAL CG1 C 2.668 7.264 9.429 1.00 . A A . 23 VAL CG1 1 1
1 357 1 1 23 VAL CG2 C 0.582 6.704 8.162 1.00 . A A . 23 VAL CG2 1 1
1 358 1 1 23 VAL H H -0.175 5.510 10.479 1.00 . A A . 23 VAL H 1 1
1 359 1 1 23 VAL HA H 0.953 8.117 11.271 1.00 . A A . 23 VAL HA 1 1
1 360 1 1 23 VAL HB H 1.157 8.633 8.839 1.00 . A A . 23 VAL HB 1 1
1 361 1 1 23 VAL HG11 H 3.076 7.894 10.205 1.00 . A A . 23 VAL HG11 1 1
1 362 1 1 23 VAL HG12 H 2.747 6.228 9.726 1.00 . A A . 23 VAL HG12 1 1
1 363 1 1 23 VAL HG13 H 3.220 7.419 8.513 1.00 . A A . 23 VAL HG13 1 1
1 364 1 1 23 VAL HG21 H 1.262 6.589 7.331 1.00 . A A . 23 VAL HG21 1 1
1 365 1 1 23 VAL HG22 H 0.385 5.737 8.601 1.00 . A A . 23 VAL HG22 1 1
1 366 1 1 23 VAL HG23 H -0.345 7.135 7.812 1.00 . A A . 23 VAL HG23 1 1
1 367 1 1 23 VAL N N 0.324 6.167 11.008 1.00 . A A . 23 VAL N 1 1
1 368 1 1 23 VAL O O -1.978 7.478 10.483 1.00 . A A . 23 VAL O 1 1
1 369 1 1 24 LYS C C -2.147 11.039 8.517 1.00 . A A . 24 LYS C 1 1
1 370 1 1 24 LYS CA C -2.245 10.134 9.740 1.00 . A A . 24 LYS CA 1 1
1 371 1 1 24 LYS CB C -2.622 10.962 10.971 1.00 . A A . 24 LYS CB 1 1
1 372 1 1 24 LYS CD C -4.962 11.590 10.309 1.00 . A A . 24 LYS CD 1 1
1 373 1 1 24 LYS CE C -5.667 12.523 9.337 1.00 . A A . 24 LYS CE 1 1
1 374 1 1 24 LYS CG C -3.577 12.103 10.668 1.00 . A A . 24 LYS CG 1 1
1 375 1 1 24 LYS H H -0.143 9.915 9.857 1.00 . A A . 24 LYS H 1 1
1 376 1 1 24 LYS HA H -3.012 9.395 9.566 1.00 . A A . 24 LYS HA 1 1
1 377 1 1 24 LYS HB2 H -3.088 10.313 11.698 1.00 . A A . 24 LYS HB2 1 1
1 378 1 1 24 LYS HB3 H -1.721 11.378 11.399 1.00 . A A . 24 LYS HB3 1 1
1 379 1 1 24 LYS HD2 H -4.869 10.616 9.853 1.00 . A A . 24 LYS HD2 1 1
1 380 1 1 24 LYS HD3 H -5.552 11.512 11.212 1.00 . A A . 24 LYS HD3 1 1
1 381 1 1 24 LYS HE2 H -5.007 12.723 8.507 1.00 . A A . 24 LYS HE2 1 1
1 382 1 1 24 LYS HE3 H -6.562 12.037 8.977 1.00 . A A . 24 LYS HE3 1 1
1 383 1 1 24 LYS HG2 H -3.654 12.737 11.539 1.00 . A A . 24 LYS HG2 1 1
1 384 1 1 24 LYS HG3 H -3.188 12.675 9.837 1.00 . A A . 24 LYS HG3 1 1
1 385 1 1 24 LYS HZ1 H -6.034 13.713 11.014 1.00 . A A . 24 LYS HZ1 1 1
1 386 1 1 24 LYS HZ2 H -6.995 14.100 9.677 1.00 . A A . 24 LYS HZ2 1 1
1 387 1 1 24 LYS HZ3 H -5.366 14.557 9.709 1.00 . A A . 24 LYS HZ3 1 1
1 388 1 1 24 LYS N N -0.989 9.431 9.969 1.00 . A A . 24 LYS N 1 1
1 389 1 1 24 LYS NZ N -6.041 13.814 9.979 1.00 . A A . 24 LYS NZ 1 1
1 390 1 1 24 LYS O O -1.089 11.599 8.228 1.00 . A A . 24 LYS O 1 1
1 391 1 1 25 LYS C C -2.889 13.452 6.938 1.00 . A A . 25 LYS C 1 1
1 392 1 1 25 LYS CA C -3.298 12.020 6.609 1.00 . A A . 25 LYS CA 1 1
1 393 1 1 25 LYS CB C -4.702 12.007 5.999 1.00 . A A . 25 LYS CB 1 1
1 394 1 1 25 LYS CD C -6.072 12.682 4.004 1.00 . A A . 25 LYS CD 1 1
1 395 1 1 25 LYS CE C -6.904 11.525 3.473 1.00 . A A . 25 LYS CE 1 1
1 396 1 1 25 LYS CG C -4.712 12.211 4.494 1.00 . A A . 25 LYS CG 1 1
1 397 1 1 25 LYS H H -4.070 10.709 8.081 1.00 . A A . 25 LYS H 1 1
1 398 1 1 25 LYS HA H -2.600 11.614 5.893 1.00 . A A . 25 LYS HA 1 1
1 399 1 1 25 LYS HB2 H -5.167 11.057 6.216 1.00 . A A . 25 LYS HB2 1 1
1 400 1 1 25 LYS HB3 H -5.286 12.795 6.452 1.00 . A A . 25 LYS HB3 1 1
1 401 1 1 25 LYS HD2 H -6.600 13.144 4.825 1.00 . A A . 25 LYS HD2 1 1
1 402 1 1 25 LYS HD3 H -5.929 13.405 3.213 1.00 . A A . 25 LYS HD3 1 1
1 403 1 1 25 LYS HE2 H -7.009 11.635 2.404 1.00 . A A . 25 LYS HE2 1 1
1 404 1 1 25 LYS HE3 H -6.392 10.600 3.691 1.00 . A A . 25 LYS HE3 1 1
1 405 1 1 25 LYS HG2 H -3.972 12.952 4.234 1.00 . A A . 25 LYS HG2 1 1
1 406 1 1 25 LYS HG3 H -4.471 11.274 4.011 1.00 . A A . 25 LYS HG3 1 1
1 407 1 1 25 LYS HZ1 H -8.180 11.304 5.111 1.00 . A A . 25 LYS HZ1 1 1
1 408 1 1 25 LYS HZ2 H -8.828 10.732 3.658 1.00 . A A . 25 LYS HZ2 1 1
1 409 1 1 25 LYS HZ3 H -8.742 12.397 3.948 1.00 . A A . 25 LYS HZ3 1 1
1 410 1 1 25 LYS N N -3.258 11.180 7.800 1.00 . A A . 25 LYS N 1 1
1 411 1 1 25 LYS NZ N -8.259 11.487 4.091 1.00 . A A . 25 LYS NZ 1 1
1 412 1 1 25 LYS O O -3.702 14.248 7.407 1.00 . A A . 25 LYS O 1 1
1 413 1 1 26 GLY C C -0.348 15.185 8.259 1.00 . A A . 26 GLY C 1 1
1 414 1 1 26 GLY CA C -1.130 15.110 6.962 1.00 . A A . 26 GLY CA 1 1
1 415 1 1 26 GLY H H -1.021 13.098 6.313 1.00 . A A . 26 GLY H 1 1
1 416 1 1 26 GLY HA2 H -0.489 15.420 6.150 1.00 . A A . 26 GLY HA2 1 1
1 417 1 1 26 GLY HA3 H -1.970 15.787 7.023 1.00 . A A . 26 GLY HA3 1 1
1 418 1 1 26 GLY N N -1.624 13.774 6.687 1.00 . A A . 26 GLY N 1 1
1 419 1 1 26 GLY O O -0.100 16.272 8.779 1.00 . A A . 26 GLY O 1 1
1 420 1 1 27 GLN C C 2.293 14.058 9.760 1.00 . A A . 27 GLN C 1 1
1 421 1 1 27 GLN CA C 0.794 13.964 10.028 1.00 . A A . 27 GLN CA 1 1
1 422 1 1 27 GLN CB C 0.478 12.669 10.778 1.00 . A A . 27 GLN CB 1 1
1 423 1 1 27 GLN CD C 0.698 11.718 13.108 1.00 . A A . 27 GLN CD 1 1
1 424 1 1 27 GLN CG C 0.208 12.875 12.259 1.00 . A A . 27 GLN CG 1 1
1 425 1 1 27 GLN H H -0.190 13.193 8.320 1.00 . A A . 27 GLN H 1 1
1 426 1 1 27 GLN HA H 0.496 14.804 10.637 1.00 . A A . 27 GLN HA 1 1
1 427 1 1 27 GLN HB2 H -0.395 12.215 10.334 1.00 . A A . 27 GLN HB2 1 1
1 428 1 1 27 GLN HB3 H 1.315 11.995 10.677 1.00 . A A . 27 GLN HB3 1 1
1 429 1 1 27 GLN HE21 H -0.082 10.415 11.825 1.00 . A A . 27 GLN HE21 1 1
1 430 1 1 27 GLN HE22 H 0.723 9.732 13.192 1.00 . A A . 27 GLN HE22 1 1
1 431 1 1 27 GLN HG2 H 0.710 13.775 12.582 1.00 . A A . 27 GLN HG2 1 1
1 432 1 1 27 GLN HG3 H -0.856 12.984 12.407 1.00 . A A . 27 GLN HG3 1 1
1 433 1 1 27 GLN N N 0.038 14.026 8.782 1.00 . A A . 27 GLN N 1 1
1 434 1 1 27 GLN NE2 N 0.418 10.498 12.664 1.00 . A A . 27 GLN NE2 1 1
1 435 1 1 27 GLN O O 2.839 13.307 8.951 1.00 . A A . 27 GLN O 1 1
1 436 1 1 27 GLN OE1 O 1.323 11.918 14.150 1.00 . A A . 27 GLN OE1 1 1
1 437 1 1 28 THR C C 5.162 13.931 10.689 1.00 . A A . 28 THR C 1 1
1 438 1 1 28 THR CA C 4.389 15.179 10.281 1.00 . A A . 28 THR CA 1 1
1 439 1 1 28 THR CB C 4.893 16.376 11.110 1.00 . A A . 28 THR CB 1 1
1 440 1 1 28 THR CG2 C 6.156 16.964 10.499 1.00 . A A . 28 THR CG2 1 1
1 441 1 1 28 THR H H 2.463 15.554 11.076 1.00 . A A . 28 THR H 1 1
1 442 1 1 28 THR HA H 4.581 15.385 9.238 1.00 . A A . 28 THR HA 1 1
1 443 1 1 28 THR HB H 5.121 16.031 12.109 1.00 . A A . 28 THR HB 1 1
1 444 1 1 28 THR HG1 H 3.308 17.209 11.936 1.00 . A A . 28 THR HG1 1 1
1 445 1 1 28 THR HG21 H 6.217 16.683 9.458 1.00 . A A . 28 THR HG21 1 1
1 446 1 1 28 THR HG22 H 7.020 16.586 11.026 1.00 . A A . 28 THR HG22 1 1
1 447 1 1 28 THR HG23 H 6.127 18.040 10.580 1.00 . A A . 28 THR HG23 1 1
1 448 1 1 28 THR N N 2.954 14.986 10.445 1.00 . A A . 28 THR N 1 1
1 449 1 1 28 THR O O 4.849 13.295 11.697 1.00 . A A . 28 THR O 1 1
1 450 1 1 28 THR OG1 O 3.879 17.383 11.184 1.00 . A A . 28 THR OG1 1 1
1 451 1 1 29 LEU C C 8.475 12.720 9.982 1.00 . A A . 29 LEU C 1 1
1 452 1 1 29 LEU CA C 6.995 12.410 10.182 1.00 . A A . 29 LEU CA 1 1
1 453 1 1 29 LEU CB C 6.579 11.246 9.281 1.00 . A A . 29 LEU CB 1 1
1 454 1 1 29 LEU CD1 C 4.724 10.083 8.061 1.00 . A A . 29 LEU CD1 1 1
1 455 1 1 29 LEU CD2 C 4.760 10.090 10.562 1.00 . A A . 29 LEU CD2 1 1
1 456 1 1 29 LEU CG C 5.095 10.878 9.303 1.00 . A A . 29 LEU CG 1 1
1 457 1 1 29 LEU H H 6.377 14.130 9.114 1.00 . A A . 29 LEU H 1 1
1 458 1 1 29 LEU HA H 6.834 12.132 11.213 1.00 . A A . 29 LEU HA 1 1
1 459 1 1 29 LEU HB2 H 6.840 11.504 8.266 1.00 . A A . 29 LEU HB2 1 1
1 460 1 1 29 LEU HB3 H 7.142 10.376 9.586 1.00 . A A . 29 LEU HB3 1 1
1 461 1 1 29 LEU HD11 H 4.354 10.755 7.301 1.00 . A A . 29 LEU HD11 1 1
1 462 1 1 29 LEU HD12 H 3.958 9.364 8.309 1.00 . A A . 29 LEU HD12 1 1
1 463 1 1 29 LEU HD13 H 5.597 9.566 7.691 1.00 . A A . 29 LEU HD13 1 1
1 464 1 1 29 LEU HD21 H 4.751 9.035 10.333 1.00 . A A . 29 LEU HD21 1 1
1 465 1 1 29 LEU HD22 H 3.787 10.388 10.925 1.00 . A A . 29 LEU HD22 1 1
1 466 1 1 29 LEU HD23 H 5.504 10.289 11.319 1.00 . A A . 29 LEU HD23 1 1
1 467 1 1 29 LEU HG H 4.505 11.784 9.308 1.00 . A A . 29 LEU HG 1 1
1 468 1 1 29 LEU N N 6.175 13.584 9.902 1.00 . A A . 29 LEU N 1 1
1 469 1 1 29 LEU O O 9.326 12.246 10.735 1.00 . A A . 29 LEU O 1 1
1 470 1 1 30 PHE C C 10.259 15.387 8.373 1.00 . A A . 30 PHE C 1 1
1 471 1 1 30 PHE CA C 10.152 13.893 8.664 1.00 . A A . 30 PHE CA 1 1
1 472 1 1 30 PHE CB C 10.673 13.090 7.470 1.00 . A A . 30 PHE CB 1 1
1 473 1 1 30 PHE CD1 C 10.502 10.638 7.975 1.00 . A A . 30 PHE CD1 1 1
1 474 1 1 30 PHE CD2 C 12.647 11.673 8.097 1.00 . A A . 30 PHE CD2 1 1
1 475 1 1 30 PHE CE1 C 11.063 9.425 8.328 1.00 . A A . 30 PHE CE1 1 1
1 476 1 1 30 PHE CE2 C 13.213 10.463 8.450 1.00 . A A . 30 PHE CE2 1 1
1 477 1 1 30 PHE CG C 11.286 11.774 7.855 1.00 . A A . 30 PHE CG 1 1
1 478 1 1 30 PHE CZ C 12.421 9.338 8.567 1.00 . A A . 30 PHE CZ 1 1
1 479 1 1 30 PHE H H 8.052 13.865 8.398 1.00 . A A . 30 PHE H 1 1
1 480 1 1 30 PHE HA H 10.752 13.663 9.531 1.00 . A A . 30 PHE HA 1 1
1 481 1 1 30 PHE HB2 H 9.855 12.890 6.796 1.00 . A A . 30 PHE HB2 1 1
1 482 1 1 30 PHE HB3 H 11.424 13.670 6.956 1.00 . A A . 30 PHE HB3 1 1
1 483 1 1 30 PHE HD1 H 9.439 10.705 7.788 1.00 . A A . 30 PHE HD1 1 1
1 484 1 1 30 PHE HD2 H 13.268 12.552 8.007 1.00 . A A . 30 PHE HD2 1 1
1 485 1 1 30 PHE HE1 H 10.440 8.548 8.418 1.00 . A A . 30 PHE HE1 1 1
1 486 1 1 30 PHE HE2 H 14.275 10.397 8.637 1.00 . A A . 30 PHE HE2 1 1
1 487 1 1 30 PHE HZ H 12.861 8.391 8.842 1.00 . A A . 30 PHE HZ 1 1
1 488 1 1 30 PHE N N 8.774 13.519 8.963 1.00 . A A . 30 PHE N 1 1
1 489 1 1 30 PHE O O 9.250 16.089 8.301 1.00 . A A . 30 PHE O 1 1
1 490 1 1 31 ILE C C 13.005 17.462 7.113 1.00 . A A . 31 ILE C 1 1
1 491 1 1 31 ILE CA C 11.726 17.274 7.922 1.00 . A A . 31 ILE CA 1 1
1 492 1 1 31 ILE CB C 11.826 18.100 9.218 1.00 . A A . 31 ILE CB 1 1
1 493 1 1 31 ILE CD1 C 10.552 18.758 11.321 1.00 . A A . 31 ILE CD1 1 1
1 494 1 1 31 ILE CG1 C 10.562 17.921 10.061 1.00 . A A . 31 ILE CG1 1 1
1 495 1 1 31 ILE CG2 C 12.048 19.570 8.893 1.00 . A A . 31 ILE CG2 1 1
1 496 1 1 31 ILE H H 12.251 15.255 8.276 1.00 . A A . 31 ILE H 1 1
1 497 1 1 31 ILE HA H 10.891 17.644 7.346 1.00 . A A . 31 ILE HA 1 1
1 498 1 1 31 ILE HB H 12.678 17.748 9.779 1.00 . A A . 31 ILE HB 1 1
1 499 1 1 31 ILE HD11 H 11.526 19.201 11.467 1.00 . A A . 31 ILE HD11 1 1
1 500 1 1 31 ILE HD12 H 9.811 19.538 11.229 1.00 . A A . 31 ILE HD12 1 1
1 501 1 1 31 ILE HD13 H 10.311 18.132 12.168 1.00 . A A . 31 ILE HD13 1 1
1 502 1 1 31 ILE HG12 H 9.701 18.197 9.473 1.00 . A A . 31 ILE HG12 1 1
1 503 1 1 31 ILE HG13 H 10.476 16.883 10.351 1.00 . A A . 31 ILE HG13 1 1
1 504 1 1 31 ILE HG21 H 12.935 19.674 8.287 1.00 . A A . 31 ILE HG21 1 1
1 505 1 1 31 ILE HG22 H 11.196 19.951 8.350 1.00 . A A . 31 ILE HG22 1 1
1 506 1 1 31 ILE HG23 H 12.170 20.127 9.809 1.00 . A A . 31 ILE HG23 1 1
1 507 1 1 31 ILE N N 11.487 15.864 8.206 1.00 . A A . 31 ILE N 1 1
1 508 1 1 31 ILE O O 14.018 16.813 7.374 1.00 . A A . 31 ILE O 1 1
1 509 1 1 32 ILE C C 14.233 20.125 4.999 1.00 . A A . 32 ILE C 1 1
1 510 1 1 32 ILE CA C 14.106 18.633 5.286 1.00 . A A . 32 ILE CA 1 1
1 511 1 1 32 ILE CB C 14.022 17.870 3.951 1.00 . A A . 32 ILE CB 1 1
1 512 1 1 32 ILE CD1 C 13.463 15.454 3.377 1.00 . A A . 32 ILE CD1 1 1
1 513 1 1 32 ILE CG1 C 14.354 16.391 4.162 1.00 . A A . 32 ILE CG1 1 1
1 514 1 1 32 ILE CG2 C 14.962 18.488 2.928 1.00 . A A . 32 ILE CG2 1 1
1 515 1 1 32 ILE H H 12.115 18.843 5.973 1.00 . A A . 32 ILE H 1 1
1 516 1 1 32 ILE HA H 14.990 18.302 5.812 1.00 . A A . 32 ILE HA 1 1
1 517 1 1 32 ILE HB H 13.014 17.955 3.576 1.00 . A A . 32 ILE HB 1 1
1 518 1 1 32 ILE HD11 H 12.730 16.028 2.829 1.00 . A A . 32 ILE HD11 1 1
1 519 1 1 32 ILE HD12 H 14.062 14.881 2.687 1.00 . A A . 32 ILE HD12 1 1
1 520 1 1 32 ILE HD13 H 12.958 14.783 4.058 1.00 . A A . 32 ILE HD13 1 1
1 521 1 1 32 ILE HG12 H 15.373 16.210 3.859 1.00 . A A . 32 ILE HG12 1 1
1 522 1 1 32 ILE HG13 H 14.246 16.152 5.211 1.00 . A A . 32 ILE HG13 1 1
1 523 1 1 32 ILE HG21 H 15.315 17.721 2.254 1.00 . A A . 32 ILE HG21 1 1
1 524 1 1 32 ILE HG22 H 14.435 19.244 2.366 1.00 . A A . 32 ILE HG22 1 1
1 525 1 1 32 ILE HG23 H 15.803 18.937 3.435 1.00 . A A . 32 ILE HG23 1 1
1 526 1 1 32 ILE N N 12.951 18.357 6.132 1.00 . A A . 32 ILE N 1 1
1 527 1 1 32 ILE O O 13.259 20.780 4.630 1.00 . A A . 32 ILE O 1 1
1 528 1 1 33 GLU C C 16.288 22.286 3.537 1.00 . A A . 33 GLU C 1 1
1 529 1 1 33 GLU CA C 15.694 22.070 4.926 1.00 . A A . 33 GLU CA 1 1
1 530 1 1 33 GLU CB C 16.639 22.631 5.991 1.00 . A A . 33 GLU CB 1 1
1 531 1 1 33 GLU CD C 18.728 23.780 5.155 1.00 . A A . 33 GLU CD 1 1
1 532 1 1 33 GLU CG C 17.287 23.948 5.596 1.00 . A A . 33 GLU CG 1 1
1 533 1 1 33 GLU H H 16.177 20.081 5.464 1.00 . A A . 33 GLU H 1 1
1 534 1 1 33 GLU HA H 14.750 22.591 4.986 1.00 . A A . 33 GLU HA 1 1
1 535 1 1 33 GLU HB2 H 16.083 22.786 6.903 1.00 . A A . 33 GLU HB2 1 1
1 536 1 1 33 GLU HB3 H 17.422 21.910 6.175 1.00 . A A . 33 GLU HB3 1 1
1 537 1 1 33 GLU HG2 H 16.726 24.381 4.781 1.00 . A A . 33 GLU HG2 1 1
1 538 1 1 33 GLU HG3 H 17.261 24.616 6.444 1.00 . A A . 33 GLU HG3 1 1
1 539 1 1 33 GLU N N 15.440 20.655 5.169 1.00 . A A . 33 GLU N 1 1
1 540 1 1 33 GLU O O 17.198 21.569 3.123 1.00 . A A . 33 GLU O 1 1
1 541 1 1 33 GLU OE1 O 19.107 22.649 4.786 1.00 . A A . 33 GLU OE1 1 1
1 542 1 1 33 GLU OE2 O 19.477 24.779 5.180 1.00 . A A . 33 GLU OE2 1 1
1 543 1 1 34 GLN C C 16.142 25.084 1.200 1.00 . A A . 34 GLN C 1 1
1 544 1 1 34 GLN CA C 16.243 23.588 1.482 1.00 . A A . 34 GLN CA 1 1
1 545 1 1 34 GLN CB C 15.443 22.805 0.440 1.00 . A A . 34 GLN CB 1 1
1 546 1 1 34 GLN CD C 13.189 23.023 1.560 1.00 . A A . 34 GLN CD 1 1
1 547 1 1 34 GLN CG C 14.002 23.270 0.304 1.00 . A A . 34 GLN CG 1 1
1 548 1 1 34 GLN H H 15.042 23.815 3.210 1.00 . A A . 34 GLN H 1 1
1 549 1 1 34 GLN HA H 17.280 23.293 1.423 1.00 . A A . 34 GLN HA 1 1
1 550 1 1 34 GLN HB2 H 15.925 22.911 -0.520 1.00 . A A . 34 GLN HB2 1 1
1 551 1 1 34 GLN HB3 H 15.438 21.762 0.718 1.00 . A A . 34 GLN HB3 1 1
1 552 1 1 34 GLN HE21 H 13.863 21.155 1.659 1.00 . A A . 34 GLN HE21 1 1
1 553 1 1 34 GLN HE22 H 12.767 21.626 2.909 1.00 . A A . 34 GLN HE22 1 1
1 554 1 1 34 GLN HG2 H 13.997 24.329 0.093 1.00 . A A . 34 GLN HG2 1 1
1 555 1 1 34 GLN HG3 H 13.542 22.738 -0.516 1.00 . A A . 34 GLN HG3 1 1
1 556 1 1 34 GLN N N 15.766 23.279 2.825 1.00 . A A . 34 GLN N 1 1
1 557 1 1 34 GLN NE2 N 13.281 21.812 2.097 1.00 . A A . 34 GLN NE2 1 1
1 558 1 1 34 GLN O O 15.492 25.823 1.940 1.00 . A A . 34 GLN O 1 1
1 559 1 1 34 GLN OE1 O 12.485 23.911 2.042 1.00 . A A . 34 GLN OE1 1 1
1 560 1 1 35 ASP C C 15.624 27.219 -1.216 1.00 . A A . 35 ASP C 1 1
1 561 1 1 35 ASP CA C 16.772 26.931 -0.255 1.00 . A A . 35 ASP CA 1 1
1 562 1 1 35 ASP CB C 18.103 27.324 -0.897 1.00 . A A . 35 ASP CB 1 1
1 563 1 1 35 ASP CG C 19.151 27.707 0.129 1.00 . A A . 35 ASP CG 1 1
1 564 1 1 35 ASP H H 17.291 24.885 -0.424 1.00 . A A . 35 ASP H 1 1
1 565 1 1 35 ASP HA H 16.629 27.515 0.642 1.00 . A A . 35 ASP HA 1 1
1 566 1 1 35 ASP HB2 H 18.478 26.490 -1.473 1.00 . A A . 35 ASP HB2 1 1
1 567 1 1 35 ASP HB3 H 17.943 28.166 -1.554 1.00 . A A . 35 ASP HB3 1 1
1 568 1 1 35 ASP N N 16.790 25.523 0.126 1.00 . A A . 35 ASP N 1 1
1 569 1 1 35 ASP O O 15.808 27.884 -2.235 1.00 . A A . 35 ASP O 1 1
1 570 1 1 35 ASP OD1 O 18.911 28.665 0.894 1.00 . A A . 35 ASP OD1 1 1
1 571 1 1 35 ASP OD2 O 20.211 27.048 0.168 1.00 . A A . 35 ASP OD2 1 1
1 572 1 1 36 GLN C C 12.010 26.380 -1.036 1.00 . A A . 36 GLN C 1 1
1 573 1 1 36 GLN CA C 13.262 26.915 -1.721 1.00 . A A . 36 GLN CA 1 1
1 574 1 1 36 GLN CB C 13.449 26.231 -3.076 1.00 . A A . 36 GLN CB 1 1
1 575 1 1 36 GLN CD C 15.575 24.878 -3.263 1.00 . A A . 36 GLN CD 1 1
1 576 1 1 36 GLN CG C 14.086 24.854 -2.980 1.00 . A A . 36 GLN CG 1 1
1 577 1 1 36 GLN H H 14.357 26.192 -0.061 1.00 . A A . 36 GLN H 1 1
1 578 1 1 36 GLN HA H 13.146 27.977 -1.878 1.00 . A A . 36 GLN HA 1 1
1 579 1 1 36 GLN HB2 H 12.484 26.125 -3.549 1.00 . A A . 36 GLN HB2 1 1
1 580 1 1 36 GLN HB3 H 14.079 26.852 -3.696 1.00 . A A . 36 GLN HB3 1 1
1 581 1 1 36 GLN HE21 H 15.783 23.073 -2.456 1.00 . A A . 36 GLN HE21 1 1
1 582 1 1 36 GLN HE22 H 17.231 23.798 -3.059 1.00 . A A . 36 GLN HE22 1 1
1 583 1 1 36 GLN HG2 H 13.932 24.469 -1.983 1.00 . A A . 36 GLN HG2 1 1
1 584 1 1 36 GLN HG3 H 13.609 24.200 -3.695 1.00 . A A . 36 GLN HG3 1 1
1 585 1 1 36 GLN N N 14.440 26.713 -0.885 1.00 . A A . 36 GLN N 1 1
1 586 1 1 36 GLN NE2 N 16.267 23.809 -2.888 1.00 . A A . 36 GLN NE2 1 1
1 587 1 1 36 GLN O O 11.695 25.194 -1.135 1.00 . A A . 36 GLN O 1 1
1 588 1 1 36 GLN OE1 O 16.098 25.848 -3.813 1.00 . A A . 36 GLN OE1 1 1
1 589 1 1 37 ALA C C 8.841 27.273 -0.437 1.00 . A A . 37 ALA C 1 1
1 590 1 1 37 ALA CA C 10.079 26.877 0.360 1.00 . A A . 37 ALA CA 1 1
1 591 1 1 37 ALA CB C 10.044 27.509 1.743 1.00 . A A . 37 ALA CB 1 1
1 592 1 1 37 ALA H H 11.601 28.192 -0.299 1.00 . A A . 37 ALA H 1 1
1 593 1 1 37 ALA HA H 10.089 25.803 0.481 1.00 . A A . 37 ALA HA 1 1
1 594 1 1 37 ALA HB1 H 9.431 26.907 2.398 1.00 . A A . 37 ALA HB1 1 1
1 595 1 1 37 ALA HB2 H 11.047 27.565 2.139 1.00 . A A . 37 ALA HB2 1 1
1 596 1 1 37 ALA HB3 H 9.628 28.503 1.674 1.00 . A A . 37 ALA HB3 1 1
1 597 1 1 37 ALA N N 11.299 27.261 -0.341 1.00 . A A . 37 ALA N 1 1
1 598 1 1 37 ALA O O 7.825 27.670 0.134 1.00 . A A . 37 ALA O 1 1
1 599 1 1 38 SER C C 7.551 29.015 -2.594 1.00 . A A . 38 SER C 1 1
1 600 1 1 38 SER CA C 7.820 27.514 -2.633 1.00 . A A . 38 SER CA 1 1
1 601 1 1 38 SER CB C 6.560 26.748 -2.225 1.00 . A A . 38 SER CB 1 1
1 602 1 1 38 SER H H 9.769 26.840 -2.154 1.00 . A A . 38 SER H 1 1
1 603 1 1 38 SER HA H 8.090 27.234 -3.641 1.00 . A A . 38 SER HA 1 1
1 604 1 1 38 SER HB2 H 5.990 27.343 -1.528 1.00 . A A . 38 SER HB2 1 1
1 605 1 1 38 SER HB3 H 5.963 26.549 -3.103 1.00 . A A . 38 SER HB3 1 1
1 606 1 1 38 SER HG H 6.705 25.567 -0.668 1.00 . A A . 38 SER HG 1 1
1 607 1 1 38 SER N N 8.932 27.163 -1.758 1.00 . A A . 38 SER N 1 1
1 608 1 1 38 SER O O 8.031 29.721 -1.707 1.00 . A A . 38 SER O 1 1
1 609 1 1 38 SER OG O 6.891 25.515 -1.608 1.00 . A A . 38 SER OG 1 1
1 610 1 1 39 LYS C C 5.014 31.161 -3.173 1.00 . A A . 39 LYS C 1 1
1 611 1 1 39 LYS CA C 6.445 30.914 -3.642 1.00 . A A . 39 LYS CA 1 1
1 612 1 1 39 LYS CB C 6.617 31.421 -5.075 1.00 . A A . 39 LYS CB 1 1
1 613 1 1 39 LYS CD C 9.042 30.768 -5.026 1.00 . A A . 39 LYS CD 1 1
1 614 1 1 39 LYS CE C 10.470 31.215 -5.301 1.00 . A A . 39 LYS CE 1 1
1 615 1 1 39 LYS CG C 8.039 31.844 -5.403 1.00 . A A . 39 LYS CG 1 1
1 616 1 1 39 LYS H H 6.427 28.884 -4.243 1.00 . A A . 39 LYS H 1 1
1 617 1 1 39 LYS HA H 7.121 31.451 -2.995 1.00 . A A . 39 LYS HA 1 1
1 618 1 1 39 LYS HB2 H 6.330 30.636 -5.759 1.00 . A A . 39 LYS HB2 1 1
1 619 1 1 39 LYS HB3 H 5.968 32.272 -5.224 1.00 . A A . 39 LYS HB3 1 1
1 620 1 1 39 LYS HD2 H 8.943 30.547 -3.974 1.00 . A A . 39 LYS HD2 1 1
1 621 1 1 39 LYS HD3 H 8.836 29.877 -5.603 1.00 . A A . 39 LYS HD3 1 1
1 622 1 1 39 LYS HE2 H 10.506 32.294 -5.278 1.00 . A A . 39 LYS HE2 1 1
1 623 1 1 39 LYS HE3 H 11.112 30.817 -4.529 1.00 . A A . 39 LYS HE3 1 1
1 624 1 1 39 LYS HG2 H 8.112 32.034 -6.464 1.00 . A A . 39 LYS HG2 1 1
1 625 1 1 39 LYS HG3 H 8.271 32.748 -4.857 1.00 . A A . 39 LYS HG3 1 1
1 626 1 1 39 LYS HZ1 H 10.161 30.360 -7.181 1.00 . A A . 39 LYS HZ1 1 1
1 627 1 1 39 LYS HZ2 H 11.665 29.994 -6.502 1.00 . A A . 39 LYS HZ2 1 1
1 628 1 1 39 LYS HZ3 H 11.383 31.529 -7.153 1.00 . A A . 39 LYS HZ3 1 1
1 629 1 1 39 LYS N N 6.780 29.497 -3.564 1.00 . A A . 39 LYS N 1 1
1 630 1 1 39 LYS NZ N 10.954 30.742 -6.627 1.00 . A A . 39 LYS NZ 1 1
1 631 1 1 39 LYS O O 4.519 32.287 -3.226 1.00 . A A . 39 LYS O 1 1
1 632 1 1 40 ASP C C 2.638 29.032 -1.320 1.00 . A A . 40 ASP C 1 1
1 633 1 1 40 ASP CA C 2.984 30.205 -2.232 1.00 . A A . 40 ASP CA 1 1
1 634 1 1 40 ASP CB C 2.010 30.255 -3.410 1.00 . A A . 40 ASP CB 1 1
1 635 1 1 40 ASP CG C 0.664 30.836 -3.024 1.00 . A A . 40 ASP CG 1 1
1 636 1 1 40 ASP H H 4.805 29.231 -2.696 1.00 . A A . 40 ASP H 1 1
1 637 1 1 40 ASP HA H 2.898 31.121 -1.667 1.00 . A A . 40 ASP HA 1 1
1 638 1 1 40 ASP HB2 H 2.434 30.868 -4.193 1.00 . A A . 40 ASP HB2 1 1
1 639 1 1 40 ASP HB3 H 1.857 29.254 -3.785 1.00 . A A . 40 ASP HB3 1 1
1 640 1 1 40 ASP N N 4.356 30.102 -2.713 1.00 . A A . 40 ASP N 1 1
1 641 1 1 40 ASP O O 1.533 28.491 -1.378 1.00 . A A . 40 ASP O 1 1
1 642 1 1 40 ASP OD1 O 0.442 31.069 -1.818 1.00 . A A . 40 ASP OD1 1 1
1 643 1 1 40 ASP OD2 O -0.169 31.055 -3.929 1.00 . A A . 40 ASP OD2 1 1
1 644 1 1 41 PHE C C 3.858 27.897 1.847 1.00 . A A . 41 PHE C 1 1
1 645 1 1 41 PHE CA C 3.387 27.530 0.443 1.00 . A A . 41 PHE CA 1 1
1 646 1 1 41 PHE CB C 4.133 26.288 -0.049 1.00 . A A . 41 PHE CB 1 1
1 647 1 1 41 PHE CD1 C 2.194 24.716 -0.300 1.00 . A A . 41 PHE CD1 1 1
1 648 1 1 41 PHE CD2 C 3.995 24.076 1.126 1.00 . A A . 41 PHE CD2 1 1
1 649 1 1 41 PHE CE1 C 1.542 23.532 -0.012 1.00 . A A . 41 PHE CE1 1 1
1 650 1 1 41 PHE CE2 C 3.347 22.890 1.418 1.00 . A A . 41 PHE CE2 1 1
1 651 1 1 41 PHE CG C 3.427 25.001 0.265 1.00 . A A . 41 PHE CG 1 1
1 652 1 1 41 PHE CZ C 2.119 22.618 0.848 1.00 . A A . 41 PHE CZ 1 1
1 653 1 1 41 PHE H H 4.451 29.112 -0.480 1.00 . A A . 41 PHE H 1 1
1 654 1 1 41 PHE HA H 2.331 27.316 0.475 1.00 . A A . 41 PHE HA 1 1
1 655 1 1 41 PHE HB2 H 4.251 26.349 -1.121 1.00 . A A . 41 PHE HB2 1 1
1 656 1 1 41 PHE HB3 H 5.108 26.256 0.414 1.00 . A A . 41 PHE HB3 1 1
1 657 1 1 41 PHE HD1 H 1.742 25.429 -0.973 1.00 . A A . 41 PHE HD1 1 1
1 658 1 1 41 PHE HD2 H 4.956 24.288 1.573 1.00 . A A . 41 PHE HD2 1 1
1 659 1 1 41 PHE HE1 H 0.582 23.321 -0.459 1.00 . A A . 41 PHE HE1 1 1
1 660 1 1 41 PHE HE2 H 3.802 22.177 2.090 1.00 . A A . 41 PHE HE2 1 1
1 661 1 1 41 PHE HZ H 1.611 21.692 1.075 1.00 . A A . 41 PHE HZ 1 1
1 662 1 1 41 PHE N N 3.590 28.641 -0.480 1.00 . A A . 41 PHE N 1 1
1 663 1 1 41 PHE O O 3.060 27.977 2.780 1.00 . A A . 41 PHE O 1 1
1 664 1 1 42 ASN C C 5.199 29.817 3.766 1.00 . A A . 42 ASN C 1 1
1 665 1 1 42 ASN CA C 5.739 28.475 3.280 1.00 . A A . 42 ASN CA 1 1
1 666 1 1 42 ASN CB C 7.265 28.533 3.180 1.00 . A A . 42 ASN CB 1 1
1 667 1 1 42 ASN CG C 7.756 29.837 2.579 1.00 . A A . 42 ASN CG 1 1
1 668 1 1 42 ASN H H 5.748 28.040 1.208 1.00 . A A . 42 ASN H 1 1
1 669 1 1 42 ASN HA H 5.463 27.710 3.990 1.00 . A A . 42 ASN HA 1 1
1 670 1 1 42 ASN HB2 H 7.689 28.434 4.168 1.00 . A A . 42 ASN HB2 1 1
1 671 1 1 42 ASN HB3 H 7.611 27.720 2.560 1.00 . A A . 42 ASN HB3 1 1
1 672 1 1 42 ASN HD21 H 8.140 30.557 4.392 1.00 . A A . 42 ASN HD21 1 1
1 673 1 1 42 ASN N N 5.161 28.118 1.989 1.00 . A A . 42 ASN N 1 1
1 674 1 1 42 ASN ND2 N 8.172 30.763 3.435 1.00 . A A . 42 ASN ND2 1 1
1 675 1 1 42 ASN O O 5.005 30.742 2.977 1.00 . A A . 42 ASN O 1 1
1 676 1 1 42 ASN OD1 O 7.760 30.008 1.360 1.00 . A A . 42 ASN OD1 1 1
1 677 1 1 43 ARG C C 5.547 31.910 6.376 1.00 . A A . 43 ARG C 1 1
1 678 1 1 43 ARG CA C 4.439 31.142 5.661 1.00 . A A . 43 ARG CA 1 1
1 679 1 1 43 ARG CB C 3.310 30.823 6.642 1.00 . A A . 43 ARG CB 1 1
1 680 1 1 43 ARG CD C 2.617 30.365 9.014 1.00 . A A . 43 ARG CD 1 1
1 681 1 1 43 ARG CG C 3.773 30.700 8.084 1.00 . A A . 43 ARG CG 1 1
1 682 1 1 43 ARG CZ C 1.893 28.505 10.449 1.00 . A A . 43 ARG CZ 1 1
1 683 1 1 43 ARG H H 5.132 29.142 5.647 1.00 . A A . 43 ARG H 1 1
1 684 1 1 43 ARG HA H 4.049 31.755 4.863 1.00 . A A . 43 ARG HA 1 1
1 685 1 1 43 ARG HB2 H 2.571 31.608 6.590 1.00 . A A . 43 ARG HB2 1 1
1 686 1 1 43 ARG HB3 H 2.852 29.889 6.353 1.00 . A A . 43 ARG HB3 1 1
1 687 1 1 43 ARG HD2 H 2.518 31.156 9.743 1.00 . A A . 43 ARG HD2 1 1
1 688 1 1 43 ARG HD3 H 1.711 30.299 8.430 1.00 . A A . 43 ARG HD3 1 1
1 689 1 1 43 ARG HE H 3.703 28.674 9.628 1.00 . A A . 43 ARG HE 1 1
1 690 1 1 43 ARG HG2 H 4.512 29.916 8.150 1.00 . A A . 43 ARG HG2 1 1
1 691 1 1 43 ARG HG3 H 4.211 31.638 8.392 1.00 . A A . 43 ARG HG3 1 1
1 692 1 1 43 ARG HH11 H 0.492 29.924 10.126 1.00 . A A . 43 ARG HH11 1 1
1 693 1 1 43 ARG HH12 H -0.005 28.607 11.136 1.00 . A A . 43 ARG HH12 1 1
1 694 1 1 43 ARG HH21 H 3.060 26.934 10.956 1.00 . A A . 43 ARG HH21 1 1
1 695 1 1 43 ARG HH22 H 1.457 26.907 11.608 1.00 . A A . 43 ARG HH22 1 1
1 696 1 1 43 ARG N N 4.958 29.914 5.069 1.00 . A A . 43 ARG N 1 1
1 697 1 1 43 ARG NE N 2.825 29.100 9.712 1.00 . A A . 43 ARG NE 1 1
1 698 1 1 43 ARG NH1 N 0.695 29.058 10.582 1.00 . A A . 43 ARG NH1 1 1
1 699 1 1 43 ARG NH2 N 2.159 27.354 11.054 1.00 . A A . 43 ARG NH2 1 1
1 700 1 1 43 ARG O O 5.310 32.980 6.938 1.00 . A A . 43 ARG O 1 1
1 701 1 1 44 SER C C 7.673 32.105 8.503 1.00 . A A . 44 SER C 1 1
1 702 1 1 44 SER CA C 7.898 31.990 6.999 1.00 . A A . 44 SER CA 1 1
1 703 1 1 44 SER CB C 8.150 33.376 6.401 1.00 . A A . 44 SER CB 1 1
1 704 1 1 44 SER H H 6.881 30.504 5.885 1.00 . A A . 44 SER H 1 1
1 705 1 1 44 SER HA H 8.764 31.369 6.823 1.00 . A A . 44 SER HA 1 1
1 706 1 1 44 SER HB2 H 8.658 33.270 5.455 1.00 . A A . 44 SER HB2 1 1
1 707 1 1 44 SER HB3 H 7.204 33.875 6.248 1.00 . A A . 44 SER HB3 1 1
1 708 1 1 44 SER HG H 8.504 34.998 7.440 1.00 . A A . 44 SER HG 1 1
1 709 1 1 44 SER N N 6.755 31.358 6.350 1.00 . A A . 44 SER N 1 1
1 710 1 1 44 SER O O 6.540 32.038 8.981 1.00 . A A . 44 SER O 1 1
1 711 1 1 44 SER OG O 8.949 34.166 7.264 1.00 . A A . 44 SER OG 1 1
1 712 1 1 45 LYS C C 7.677 33.478 11.098 1.00 . A A . 45 LYS C 1 1
1 713 1 1 45 LYS CA C 8.685 32.406 10.697 1.00 . A A . 45 LYS CA 1 1
1 714 1 1 45 LYS CB C 10.062 32.745 11.273 1.00 . A A . 45 LYS CB 1 1
1 715 1 1 45 LYS CD C 12.062 32.565 9.763 1.00 . A A . 45 LYS CD 1 1
1 716 1 1 45 LYS CE C 12.876 31.586 8.932 1.00 . A A . 45 LYS CE 1 1
1 717 1 1 45 LYS CG C 11.173 31.844 10.762 1.00 . A A . 45 LYS CG 1 1
1 718 1 1 45 LYS H H 9.637 32.325 8.808 1.00 . A A . 45 LYS H 1 1
1 719 1 1 45 LYS HA H 8.361 31.457 11.096 1.00 . A A . 45 LYS HA 1 1
1 720 1 1 45 LYS HB2 H 10.306 33.764 11.014 1.00 . A A . 45 LYS HB2 1 1
1 721 1 1 45 LYS HB3 H 10.021 32.656 12.349 1.00 . A A . 45 LYS HB3 1 1
1 722 1 1 45 LYS HD2 H 11.442 33.152 9.101 1.00 . A A . 45 LYS HD2 1 1
1 723 1 1 45 LYS HD3 H 12.736 33.217 10.300 1.00 . A A . 45 LYS HD3 1 1
1 724 1 1 45 LYS HE2 H 13.489 32.143 8.241 1.00 . A A . 45 LYS HE2 1 1
1 725 1 1 45 LYS HE3 H 13.510 31.013 9.594 1.00 . A A . 45 LYS HE3 1 1
1 726 1 1 45 LYS HG2 H 11.777 31.523 11.598 1.00 . A A . 45 LYS HG2 1 1
1 727 1 1 45 LYS HG3 H 10.733 30.981 10.282 1.00 . A A . 45 LYS HG3 1 1
1 728 1 1 45 LYS HZ1 H 12.484 30.358 7.289 1.00 . A A . 45 LYS HZ1 1 1
1 729 1 1 45 LYS HZ2 H 11.111 31.119 7.919 1.00 . A A . 45 LYS HZ2 1 1
1 730 1 1 45 LYS HZ3 H 11.799 29.807 8.735 1.00 . A A . 45 LYS HZ3 1 1
1 731 1 1 45 LYS N N 8.761 32.279 9.246 1.00 . A A . 45 LYS N 1 1
1 732 1 1 45 LYS NZ N 12.007 30.652 8.165 1.00 . A A . 45 LYS NZ 1 1
1 733 1 1 45 LYS O O 6.726 33.206 11.830 1.00 . A A . 45 LYS O 1 1
1 734 1 1 46 ALA C C 6.830 36.724 9.709 1.00 . A A . 46 ALA C 1 1
1 735 1 1 46 ALA CA C 6.999 35.808 10.916 1.00 . A A . 46 ALA CA 1 1
1 736 1 1 46 ALA CB C 7.524 36.594 12.108 1.00 . A A . 46 ALA CB 1 1
1 737 1 1 46 ALA H H 8.666 34.850 10.033 1.00 . A A . 46 ALA H 1 1
1 738 1 1 46 ALA HA H 6.035 35.399 11.182 1.00 . A A . 46 ALA HA 1 1
1 739 1 1 46 ALA HB1 H 7.775 35.911 12.907 1.00 . A A . 46 ALA HB1 1 1
1 740 1 1 46 ALA HB2 H 8.405 37.146 11.816 1.00 . A A . 46 ALA HB2 1 1
1 741 1 1 46 ALA HB3 H 6.764 37.282 12.448 1.00 . A A . 46 ALA HB3 1 1
1 742 1 1 46 ALA N N 7.891 34.696 10.611 1.00 . A A . 46 ALA N 1 1
1 743 1 1 46 ALA O O 7.403 36.479 8.646 1.00 . A A . 46 ALA O 1 1
1 744 1 1 47 LEU C C 6.227 40.138 9.209 1.00 . A A . 47 LEU C 1 1
1 745 1 1 47 LEU CA C 5.797 38.732 8.801 1.00 . A A . 47 LEU CA 1 1
1 746 1 1 47 LEU CB C 4.316 38.730 8.418 1.00 . A A . 47 LEU CB 1 1
1 747 1 1 47 LEU CD1 C 3.270 36.646 9.338 1.00 . A A . 47 LEU CD1 1 1
1 748 1 1 47 LEU CD2 C 2.545 37.528 7.112 1.00 . A A . 47 LEU CD2 1 1
1 749 1 1 47 LEU CG C 3.713 37.368 8.075 1.00 . A A . 47 LEU CG 1 1
1 750 1 1 47 LEU H H 5.613 37.922 10.747 1.00 . A A . 47 LEU H 1 1
1 751 1 1 47 LEU HA H 6.381 38.424 7.947 1.00 . A A . 47 LEU HA 1 1
1 752 1 1 47 LEU HB2 H 3.760 39.138 9.248 1.00 . A A . 47 LEU HB2 1 1
1 753 1 1 47 LEU HB3 H 4.197 39.372 7.557 1.00 . A A . 47 LEU HB3 1 1
1 754 1 1 47 LEU HD11 H 2.760 37.340 9.988 1.00 . A A . 47 LEU HD11 1 1
1 755 1 1 47 LEU HD12 H 4.135 36.246 9.846 1.00 . A A . 47 LEU HD12 1 1
1 756 1 1 47 LEU HD13 H 2.601 35.839 9.076 1.00 . A A . 47 LEU HD13 1 1
1 757 1 1 47 LEU HD21 H 1.642 37.162 7.578 1.00 . A A . 47 LEU HD21 1 1
1 758 1 1 47 LEU HD22 H 2.740 36.963 6.212 1.00 . A A . 47 LEU HD22 1 1
1 759 1 1 47 LEU HD23 H 2.424 38.572 6.864 1.00 . A A . 47 LEU HD23 1 1
1 760 1 1 47 LEU HG H 4.465 36.760 7.590 1.00 . A A . 47 LEU HG 1 1
1 761 1 1 47 LEU N N 6.041 37.779 9.878 1.00 . A A . 47 LEU N 1 1
1 762 1 1 47 LEU O O 6.867 40.326 10.244 1.00 . A A . 47 LEU O 1 1
1 763 1 1 48 PHE C C 4.963 43.377 8.757 1.00 . A A . 48 PHE C 1 1
1 764 1 1 48 PHE CA C 6.216 42.510 8.668 1.00 . A A . 48 PHE CA 1 1
1 765 1 1 48 PHE CB C 7.147 43.051 7.581 1.00 . A A . 48 PHE CB 1 1
1 766 1 1 48 PHE CD1 C 6.930 41.481 5.636 1.00 . A A . 48 PHE CD1 1 1
1 767 1 1 48 PHE CD2 C 6.025 43.677 5.426 1.00 . A A . 48 PHE CD2 1 1
1 768 1 1 48 PHE CE1 C 6.513 41.184 4.352 1.00 . A A . 48 PHE CE1 1 1
1 769 1 1 48 PHE CE2 C 5.605 43.385 4.142 1.00 . A A . 48 PHE CE2 1 1
1 770 1 1 48 PHE CG C 6.692 42.730 6.186 1.00 . A A . 48 PHE CG 1 1
1 771 1 1 48 PHE CZ C 5.848 42.136 3.605 1.00 . A A . 48 PHE CZ 1 1
1 772 1 1 48 PHE H H 5.359 40.908 7.581 1.00 . A A . 48 PHE H 1 1
1 773 1 1 48 PHE HA H 6.728 42.540 9.617 1.00 . A A . 48 PHE HA 1 1
1 774 1 1 48 PHE HB2 H 7.208 44.126 7.671 1.00 . A A . 48 PHE HB2 1 1
1 775 1 1 48 PHE HB3 H 8.131 42.627 7.717 1.00 . A A . 48 PHE HB3 1 1
1 776 1 1 48 PHE HD1 H 7.449 40.735 6.220 1.00 . A A . 48 PHE HD1 1 1
1 777 1 1 48 PHE HD2 H 5.834 44.655 5.845 1.00 . A A . 48 PHE HD2 1 1
1 778 1 1 48 PHE HE1 H 6.704 40.206 3.935 1.00 . A A . 48 PHE HE1 1 1
1 779 1 1 48 PHE HE2 H 5.086 44.133 3.560 1.00 . A A . 48 PHE HE2 1 1
1 780 1 1 48 PHE HZ H 5.522 41.906 2.602 1.00 . A A . 48 PHE HZ 1 1
1 781 1 1 48 PHE N N 5.868 41.121 8.391 1.00 . A A . 48 PHE N 1 1
1 782 1 1 48 PHE O O 4.744 44.258 7.925 1.00 . A A . 48 PHE O 1 1
1 783 1 1 49 SER C C 3.197 45.366 10.083 1.00 . A A . 49 SER C 1 1
1 784 1 1 49 SER CA C 2.910 43.872 9.967 1.00 . A A . 49 SER CA 1 1
1 785 1 1 49 SER CB C 2.183 43.382 11.221 1.00 . A A . 49 SER CB 1 1
1 786 1 1 49 SER H H 4.373 42.404 10.401 1.00 . A A . 49 SER H 1 1
1 787 1 1 49 SER HA H 2.279 43.704 9.107 1.00 . A A . 49 SER HA 1 1
1 788 1 1 49 SER HB2 H 2.813 42.684 11.750 1.00 . A A . 49 SER HB2 1 1
1 789 1 1 49 SER HB3 H 1.965 44.226 11.860 1.00 . A A . 49 SER HB3 1 1
1 790 1 1 49 SER HG H 0.336 42.850 11.601 1.00 . A A . 49 SER HG 1 1
1 791 1 1 49 SER N N 4.143 43.119 9.771 1.00 . A A . 49 SER N 1 1
1 792 1 1 49 SER O O 2.320 46.197 9.852 1.00 . A A . 49 SER O 1 1
1 793 1 1 49 SER OG O 0.966 42.737 10.886 1.00 . A A . 49 SER OG 1 1
1 794 1 1 50 GLN C C 6.316 47.194 10.948 1.00 . A A . 50 GLN C 1 1
1 795 1 1 50 GLN CA C 4.837 47.091 10.589 1.00 . A A . 50 GLN CA 1 1
1 796 1 1 50 GLN CB C 3.991 47.779 11.662 1.00 . A A . 50 GLN CB 1 1
1 797 1 1 50 GLN CD C 1.974 49.254 11.291 1.00 . A A . 50 GLN CD 1 1
1 798 1 1 50 GLN CG C 3.486 49.152 11.251 1.00 . A A . 50 GLN CG 1 1
1 799 1 1 50 GLN H H 5.088 44.990 10.612 1.00 . A A . 50 GLN H 1 1
1 800 1 1 50 GLN HA H 4.674 47.585 9.644 1.00 . A A . 50 GLN HA 1 1
1 801 1 1 50 GLN HB2 H 3.137 47.156 11.884 1.00 . A A . 50 GLN HB2 1 1
1 802 1 1 50 GLN HB3 H 4.586 47.891 12.556 1.00 . A A . 50 GLN HB3 1 1
1 803 1 1 50 GLN HE21 H 1.950 49.980 9.440 1.00 . A A . 50 GLN HE21 1 1
1 804 1 1 50 GLN HE22 H 0.407 49.804 10.198 1.00 . A A . 50 GLN HE22 1 1
1 805 1 1 50 GLN HG2 H 3.898 49.890 11.924 1.00 . A A . 50 GLN HG2 1 1
1 806 1 1 50 GLN HG3 H 3.820 49.358 10.245 1.00 . A A . 50 GLN HG3 1 1
1 807 1 1 50 GLN N N 4.433 45.698 10.442 1.00 . A A . 50 GLN N 1 1
1 808 1 1 50 GLN NE2 N 1.383 49.728 10.200 1.00 . A A . 50 GLN NE2 1 1
1 809 1 1 50 GLN O O 7.073 46.238 10.784 1.00 . A A . 50 GLN O 1 1
1 810 1 1 50 GLN OE1 O 1.343 48.911 12.291 1.00 . A A . 50 GLN OE1 1 1
1 811 1 1 51 SER C C 8.445 47.870 13.120 1.00 . A A . 51 SER C 1 1
1 812 1 1 51 SER CA C 8.110 48.591 11.817 1.00 . A A . 51 SER CA 1 1
1 813 1 1 51 SER CB C 8.379 50.090 11.967 1.00 . A A . 51 SER CB 1 1
1 814 1 1 51 SER H H 6.069 49.086 11.547 1.00 . A A . 51 SER H 1 1
1 815 1 1 51 SER HA H 8.737 48.198 11.031 1.00 . A A . 51 SER HA 1 1
1 816 1 1 51 SER HB2 H 8.011 50.425 12.924 1.00 . A A . 51 SER HB2 1 1
1 817 1 1 51 SER HB3 H 9.443 50.269 11.906 1.00 . A A . 51 SER HB3 1 1
1 818 1 1 51 SER HG H 8.162 51.681 10.845 1.00 . A A . 51 SER HG 1 1
1 819 1 1 51 SER N N 6.721 48.361 11.439 1.00 . A A . 51 SER N 1 1
1 820 1 1 51 SER O O 8.808 48.498 14.114 1.00 . A A . 51 SER O 1 1
1 821 1 1 51 SER OG O 7.732 50.828 10.945 1.00 . A A . 51 SER OG 1 1
1 822 1 1 52 ALA C C 9.956 45.035 14.148 1.00 . A A . 52 ALA C 1 1
1 823 1 1 52 ALA CA C 8.610 45.740 14.284 1.00 . A A . 52 ALA CA 1 1
1 824 1 1 52 ALA CB C 7.501 44.724 14.514 1.00 . A A . 52 ALA CB 1 1
1 825 1 1 52 ALA H H 8.026 46.104 12.283 1.00 . A A . 52 ALA H 1 1
1 826 1 1 52 ALA HA H 8.645 46.399 15.139 1.00 . A A . 52 ALA HA 1 1
1 827 1 1 52 ALA HB1 H 6.903 45.032 15.360 1.00 . A A . 52 ALA HB1 1 1
1 828 1 1 52 ALA HB2 H 6.878 44.666 13.634 1.00 . A A . 52 ALA HB2 1 1
1 829 1 1 52 ALA HB3 H 7.936 43.756 14.713 1.00 . A A . 52 ALA HB3 1 1
1 830 1 1 52 ALA N N 8.320 46.547 13.105 1.00 . A A . 52 ALA N 1 1
1 831 1 1 52 ALA O O 10.574 44.660 15.145 1.00 . A A . 52 ALA O 1 1
1 832 1 1 53 ILE C C 12.591 45.086 11.809 1.00 . A A . 53 ILE C 1 1
1 833 1 1 53 ILE CA C 11.675 44.198 12.644 1.00 . A A . 53 ILE CA 1 1
1 834 1 1 53 ILE CB C 11.473 42.857 11.914 1.00 . A A . 53 ILE CB 1 1
1 835 1 1 53 ILE CD1 C 10.467 42.018 9.732 1.00 . A A . 53 ILE CD1 1 1
1 836 1 1 53 ILE CG1 C 10.334 42.971 10.900 1.00 . A A . 53 ILE CG1 1 1
1 837 1 1 53 ILE CG2 C 11.190 41.747 12.915 1.00 . A A . 53 ILE CG2 1 1
1 838 1 1 53 ILE H H 9.865 45.179 12.156 1.00 . A A . 53 ILE H 1 1
1 839 1 1 53 ILE HA H 12.152 44.000 13.594 1.00 . A A . 53 ILE HA 1 1
1 840 1 1 53 ILE HB H 12.387 42.615 11.393 1.00 . A A . 53 ILE HB 1 1
1 841 1 1 53 ILE HD11 H 10.748 42.569 8.847 1.00 . A A . 53 ILE HD11 1 1
1 842 1 1 53 ILE HD12 H 11.223 41.280 9.953 1.00 . A A . 53 ILE HD12 1 1
1 843 1 1 53 ILE HD13 H 9.521 41.524 9.561 1.00 . A A . 53 ILE HD13 1 1
1 844 1 1 53 ILE HG12 H 9.398 42.760 11.393 1.00 . A A . 53 ILE HG12 1 1
1 845 1 1 53 ILE HG13 H 10.311 43.977 10.507 1.00 . A A . 53 ILE HG13 1 1
1 846 1 1 53 ILE HG21 H 11.944 41.758 13.688 1.00 . A A . 53 ILE HG21 1 1
1 847 1 1 53 ILE HG22 H 10.218 41.902 13.359 1.00 . A A . 53 ILE HG22 1 1
1 848 1 1 53 ILE HG23 H 11.207 40.793 12.410 1.00 . A A . 53 ILE HG23 1 1
1 849 1 1 53 ILE N N 10.403 44.858 12.909 1.00 . A A . 53 ILE N 1 1
1 850 1 1 53 ILE O O 13.740 44.732 11.541 1.00 . A A . 53 ILE O 1 1
1 851 1 1 54 SER C C 13.472 46.477 9.393 1.00 . A A . 54 SER C 1 1
1 852 1 1 54 SER CA C 12.847 47.180 10.594 1.00 . A A . 54 SER CA 1 1
1 853 1 1 54 SER CB C 13.939 47.836 11.441 1.00 . A A . 54 SER CB 1 1
1 854 1 1 54 SER H H 11.154 46.466 11.647 1.00 . A A . 54 SER H 1 1
1 855 1 1 54 SER HA H 12.172 47.943 10.239 1.00 . A A . 54 SER HA 1 1
1 856 1 1 54 SER HB2 H 14.232 47.162 12.232 1.00 . A A . 54 SER HB2 1 1
1 857 1 1 54 SER HB3 H 14.794 48.050 10.816 1.00 . A A . 54 SER HB3 1 1
1 858 1 1 54 SER HG H 12.853 49.465 11.425 1.00 . A A . 54 SER HG 1 1
1 859 1 1 54 SER N N 12.076 46.241 11.401 1.00 . A A . 54 SER N 1 1
1 860 1 1 54 SER O O 14.692 46.341 9.306 1.00 . A A . 54 SER O 1 1
1 861 1 1 54 SER OG O 13.480 49.045 12.018 1.00 . A A . 54 SER OG 1 1
1 862 1 1 55 GLN C C 14.111 46.195 6.517 1.00 . A A . 55 GLN C 1 1
1 863 1 1 55 GLN CA C 13.095 45.345 7.272 1.00 . A A . 55 GLN CA 1 1
1 864 1 1 55 GLN CB C 11.916 45.006 6.358 1.00 . A A . 55 GLN CB 1 1
1 865 1 1 55 GLN CD C 11.147 43.942 4.199 1.00 . A A . 55 GLN CD 1 1
1 866 1 1 55 GLN CG C 12.332 44.396 5.029 1.00 . A A . 55 GLN CG 1 1
1 867 1 1 55 GLN H H 11.665 46.173 8.594 1.00 . A A . 55 GLN H 1 1
1 868 1 1 55 GLN HA H 13.572 44.428 7.583 1.00 . A A . 55 GLN HA 1 1
1 869 1 1 55 GLN HB2 H 11.272 44.304 6.866 1.00 . A A . 55 GLN HB2 1 1
1 870 1 1 55 GLN HB3 H 11.361 45.910 6.156 1.00 . A A . 55 GLN HB3 1 1
1 871 1 1 55 GLN HE21 H 12.368 43.257 2.787 1.00 . A A . 55 GLN HE21 1 1
1 872 1 1 55 GLN HE22 H 10.680 43.056 2.482 1.00 . A A . 55 GLN HE22 1 1
1 873 1 1 55 GLN HG2 H 12.884 45.133 4.466 1.00 . A A . 55 GLN HG2 1 1
1 874 1 1 55 GLN HG3 H 12.966 43.543 5.223 1.00 . A A . 55 GLN HG3 1 1
1 875 1 1 55 GLN N N 12.626 46.034 8.468 1.00 . A A . 55 GLN N 1 1
1 876 1 1 55 GLN NE2 N 11.426 43.360 3.038 1.00 . A A . 55 GLN NE2 1 1
1 877 1 1 55 GLN O O 14.910 45.679 5.735 1.00 . A A . 55 GLN O 1 1
1 878 1 1 55 GLN OE1 O 9.994 44.112 4.597 1.00 . A A . 55 GLN OE1 1 1
1 879 1 1 56 LYS C C 16.429 47.920 6.188 1.00 . A A . 56 LYS C 1 1
1 880 1 1 56 LYS CA C 14.992 48.425 6.099 1.00 . A A . 56 LYS CA 1 1
1 881 1 1 56 LYS CB C 14.889 49.815 6.731 1.00 . A A . 56 LYS CB 1 1
1 882 1 1 56 LYS CD C 14.621 50.948 8.957 1.00 . A A . 56 LYS CD 1 1
1 883 1 1 56 LYS CE C 15.338 52.284 8.838 1.00 . A A . 56 LYS CE 1 1
1 884 1 1 56 LYS CG C 15.342 49.859 8.180 1.00 . A A . 56 LYS CG 1 1
1 885 1 1 56 LYS H H 13.414 47.854 7.389 1.00 . A A . 56 LYS H 1 1
1 886 1 1 56 LYS HA H 14.710 48.490 5.059 1.00 . A A . 56 LYS HA 1 1
1 887 1 1 56 LYS HB2 H 15.500 50.502 6.164 1.00 . A A . 56 LYS HB2 1 1
1 888 1 1 56 LYS HB3 H 13.860 50.141 6.687 1.00 . A A . 56 LYS HB3 1 1
1 889 1 1 56 LYS HD2 H 13.620 51.054 8.567 1.00 . A A . 56 LYS HD2 1 1
1 890 1 1 56 LYS HD3 H 14.576 50.665 9.999 1.00 . A A . 56 LYS HD3 1 1
1 891 1 1 56 LYS HE2 H 15.186 52.842 9.750 1.00 . A A . 56 LYS HE2 1 1
1 892 1 1 56 LYS HE3 H 16.394 52.100 8.701 1.00 . A A . 56 LYS HE3 1 1
1 893 1 1 56 LYS HG2 H 15.134 48.905 8.642 1.00 . A A . 56 LYS HG2 1 1
1 894 1 1 56 LYS HG3 H 16.405 50.051 8.210 1.00 . A A . 56 LYS HG3 1 1
1 895 1 1 56 LYS HZ1 H 13.854 52.811 7.466 1.00 . A A . 56 LYS HZ1 1 1
1 896 1 1 56 LYS HZ2 H 15.425 52.922 6.851 1.00 . A A . 56 LYS HZ2 1 1
1 897 1 1 56 LYS HZ3 H 14.852 54.098 7.923 1.00 . A A . 56 LYS HZ3 1 1
1 898 1 1 56 LYS N N 14.074 47.502 6.755 1.00 . A A . 56 LYS N 1 1
1 899 1 1 56 LYS NZ N 14.832 53.085 7.689 1.00 . A A . 56 LYS NZ 1 1
1 900 1 1 56 LYS O O 17.221 48.109 5.265 1.00 . A A . 56 LYS O 1 1
1 901 1 1 57 GLU C C 18.065 45.533 8.441 1.00 . A A . 57 GLU C 1 1
1 902 1 1 57 GLU CA C 18.098 46.743 7.511 1.00 . A A . 57 GLU CA 1 1
1 903 1 1 57 GLU CB C 19.015 47.821 8.092 1.00 . A A . 57 GLU CB 1 1
1 904 1 1 57 GLU CD C 20.237 49.989 7.658 1.00 . A A . 57 GLU CD 1 1
1 905 1 1 57 GLU CG C 19.113 49.067 7.227 1.00 . A A . 57 GLU CG 1 1
1 906 1 1 57 GLU H H 16.081 47.156 8.003 1.00 . A A . 57 GLU H 1 1
1 907 1 1 57 GLU HA H 18.484 46.434 6.551 1.00 . A A . 57 GLU HA 1 1
1 908 1 1 57 GLU HB2 H 18.641 48.110 9.063 1.00 . A A . 57 GLU HB2 1 1
1 909 1 1 57 GLU HB3 H 20.007 47.410 8.206 1.00 . A A . 57 GLU HB3 1 1
1 910 1 1 57 GLU HG2 H 19.286 48.767 6.204 1.00 . A A . 57 GLU HG2 1 1
1 911 1 1 57 GLU HG3 H 18.180 49.607 7.290 1.00 . A A . 57 GLU HG3 1 1
1 912 1 1 57 GLU N N 16.757 47.276 7.303 1.00 . A A . 57 GLU N 1 1
1 913 1 1 57 GLU O O 19.081 45.160 9.028 1.00 . A A . 57 GLU O 1 1
1 914 1 1 57 GLU OE1 O 21.219 49.491 8.246 1.00 . A A . 57 GLU OE1 1 1
1 915 1 1 57 GLU OE2 O 20.135 51.208 7.406 1.00 . A A . 57 GLU OE2 1 1
1 916 1 1 58 TYR C C 17.714 42.661 9.056 1.00 . A A . 58 TYR C 1 1
1 917 1 1 58 TYR CA C 16.724 43.760 9.429 1.00 . A A . 58 TYR CA 1 1
1 918 1 1 58 TYR CB C 15.293 43.228 9.331 1.00 . A A . 58 TYR CB 1 1
1 919 1 1 58 TYR CD1 C 15.552 42.700 6.876 1.00 . A A . 58 TYR CD1 1 1
1 920 1 1 58 TYR CD2 C 14.334 41.167 8.234 1.00 . A A . 58 TYR CD2 1 1
1 921 1 1 58 TYR CE1 C 15.336 41.901 5.770 1.00 . A A . 58 TYR CE1 1 1
1 922 1 1 58 TYR CE2 C 14.114 40.360 7.134 1.00 . A A . 58 TYR CE2 1 1
1 923 1 1 58 TYR CG C 15.055 42.349 8.125 1.00 . A A . 58 TYR CG 1 1
1 924 1 1 58 TYR CZ C 14.617 40.731 5.904 1.00 . A A . 58 TYR CZ 1 1
1 925 1 1 58 TYR H H 16.118 45.269 8.076 1.00 . A A . 58 TYR H 1 1
1 926 1 1 58 TYR HA H 16.914 44.069 10.447 1.00 . A A . 58 TYR HA 1 1
1 927 1 1 58 TYR HB2 H 15.071 42.647 10.213 1.00 . A A . 58 TYR HB2 1 1
1 928 1 1 58 TYR HB3 H 14.610 44.063 9.274 1.00 . A A . 58 TYR HB3 1 1
1 929 1 1 58 TYR HD1 H 16.115 43.617 6.774 1.00 . A A . 58 TYR HD1 1 1
1 930 1 1 58 TYR HD2 H 13.941 40.878 9.198 1.00 . A A . 58 TYR HD2 1 1
1 931 1 1 58 TYR HE1 H 15.730 42.191 4.807 1.00 . A A . 58 TYR HE1 1 1
1 932 1 1 58 TYR HE2 H 13.551 39.444 7.239 1.00 . A A . 58 TYR HE2 1 1
1 933 1 1 58 TYR HH H 13.791 40.368 4.207 1.00 . A A . 58 TYR HH 1 1
1 934 1 1 58 TYR N N 16.891 44.925 8.569 1.00 . A A . 58 TYR N 1 1
1 935 1 1 58 TYR O O 18.477 42.796 8.099 1.00 . A A . 58 TYR O 1 1
1 936 1 1 58 TYR OH O 14.401 39.931 4.806 1.00 . A A . 58 TYR OH 1 1
1 937 1 1 59 ASP C C 18.012 39.525 8.494 1.00 . A A . 59 ASP C 1 1
1 938 1 1 59 ASP CA C 18.587 40.447 9.565 1.00 . A A . 59 ASP CA 1 1
1 939 1 1 59 ASP CB C 18.828 39.662 10.856 1.00 . A A . 59 ASP CB 1 1
1 940 1 1 59 ASP CG C 20.176 39.969 11.477 1.00 . A A . 59 ASP CG 1 1
1 941 1 1 59 ASP H H 17.061 41.523 10.564 1.00 . A A . 59 ASP H 1 1
1 942 1 1 59 ASP HA H 19.528 40.842 9.215 1.00 . A A . 59 ASP HA 1 1
1 943 1 1 59 ASP HB2 H 18.057 39.912 11.571 1.00 . A A . 59 ASP HB2 1 1
1 944 1 1 59 ASP HB3 H 18.783 38.604 10.640 1.00 . A A . 59 ASP HB3 1 1
1 945 1 1 59 ASP N N 17.693 41.572 9.816 1.00 . A A . 59 ASP N 1 1
1 946 1 1 59 ASP O O 16.796 39.429 8.331 1.00 . A A . 59 ASP O 1 1
1 947 1 1 59 ASP OD1 O 20.545 41.161 11.535 1.00 . A A . 59 ASP OD1 1 1
1 948 1 1 59 ASP OD2 O 20.862 39.018 11.906 1.00 . A A . 59 ASP OD2 1 1
1 949 1 1 60 SER C C 18.381 36.508 7.227 1.00 . A A . 60 SER C 1 1
1 950 1 1 60 SER CA C 18.476 37.939 6.707 1.00 . A A . 60 SER CA 1 1
1 951 1 1 60 SER CB C 19.455 38.003 5.533 1.00 . A A . 60 SER CB 1 1
1 952 1 1 60 SER H H 19.852 38.969 7.944 1.00 . A A . 60 SER H 1 1
1 953 1 1 60 SER HA H 17.500 38.252 6.368 1.00 . A A . 60 SER HA 1 1
1 954 1 1 60 SER HB2 H 19.722 37.001 5.235 1.00 . A A . 60 SER HB2 1 1
1 955 1 1 60 SER HB3 H 18.985 38.513 4.704 1.00 . A A . 60 SER HB3 1 1
1 956 1 1 60 SER HG H 20.888 39.290 5.174 1.00 . A A . 60 SER HG 1 1
1 957 1 1 60 SER N N 18.895 38.850 7.766 1.00 . A A . 60 SER N 1 1
1 958 1 1 60 SER O O 17.633 35.690 6.692 1.00 . A A . 60 SER O 1 1
1 959 1 1 60 SER OG O 20.635 38.703 5.890 1.00 . A A . 60 SER OG 1 1
1 960 1 1 61 SER C C 17.756 34.489 9.337 1.00 . A A . 61 SER C 1 1
1 961 1 1 61 SER CA C 19.153 34.880 8.864 1.00 . A A . 61 SER CA 1 1
1 962 1 1 61 SER CB C 20.135 34.824 10.036 1.00 . A A . 61 SER CB 1 1
1 963 1 1 61 SER H H 19.722 36.909 8.655 1.00 . A A . 61 SER H 1 1
1 964 1 1 61 SER HA H 19.471 34.182 8.104 1.00 . A A . 61 SER HA 1 1
1 965 1 1 61 SER HB2 H 20.496 35.818 10.248 1.00 . A A . 61 SER HB2 1 1
1 966 1 1 61 SER HB3 H 19.629 34.430 10.907 1.00 . A A . 61 SER HB3 1 1
1 967 1 1 61 SER HG H 21.497 34.117 8.818 1.00 . A A . 61 SER HG 1 1
1 968 1 1 61 SER N N 19.146 36.213 8.273 1.00 . A A . 61 SER N 1 1
1 969 1 1 61 SER O O 17.431 33.305 9.439 1.00 . A A . 61 SER O 1 1
1 970 1 1 61 SER OG O 21.241 33.991 9.735 1.00 . A A . 61 SER OG 1 1
1 971 1 1 62 LEU C C 14.611 35.118 8.908 1.00 . A A . 62 LEU C 1 1
1 972 1 1 62 LEU CA C 15.570 35.254 10.087 1.00 . A A . 62 LEU CA 1 1
1 973 1 1 62 LEU CB C 15.115 36.394 11.000 1.00 . A A . 62 LEU CB 1 1
1 974 1 1 62 LEU CD1 C 13.214 37.920 10.415 1.00 . A A . 62 LEU CD1 1 1
1 975 1 1 62 LEU CD2 C 15.478 38.872 10.888 1.00 . A A . 62 LEU CD2 1 1
1 976 1 1 62 LEU CG C 14.714 37.694 10.302 1.00 . A A . 62 LEU CG 1 1
1 977 1 1 62 LEU H H 17.249 36.413 9.524 1.00 . A A . 62 LEU H 1 1
1 978 1 1 62 LEU HA H 15.566 34.331 10.647 1.00 . A A . 62 LEU HA 1 1
1 979 1 1 62 LEU HB2 H 14.263 36.045 11.564 1.00 . A A . 62 LEU HB2 1 1
1 980 1 1 62 LEU HB3 H 15.926 36.618 11.678 1.00 . A A . 62 LEU HB3 1 1
1 981 1 1 62 LEU HD11 H 12.694 37.195 9.808 1.00 . A A . 62 LEU HD11 1 1
1 982 1 1 62 LEU HD12 H 12.973 38.915 10.073 1.00 . A A . 62 LEU HD12 1 1
1 983 1 1 62 LEU HD13 H 12.911 37.811 11.447 1.00 . A A . 62 LEU HD13 1 1
1 984 1 1 62 LEU HD21 H 15.001 39.191 11.803 1.00 . A A . 62 LEU HD21 1 1
1 985 1 1 62 LEU HD22 H 15.480 39.688 10.180 1.00 . A A . 62 LEU HD22 1 1
1 986 1 1 62 LEU HD23 H 16.495 38.573 11.097 1.00 . A A . 62 LEU HD23 1 1
1 987 1 1 62 LEU HG H 14.961 37.623 9.252 1.00 . A A . 62 LEU HG 1 1
1 988 1 1 62 LEU N N 16.933 35.492 9.624 1.00 . A A . 62 LEU N 1 1
1 989 1 1 62 LEU O O 13.396 35.054 9.089 1.00 . A A . 62 LEU O 1 1
1 990 1 1 63 ALA C C 15.068 34.072 5.457 1.00 . A A . 63 ALA C 1 1
1 991 1 1 63 ALA CA C 14.362 34.938 6.494 1.00 . A A . 63 ALA CA 1 1
1 992 1 1 63 ALA CB C 14.049 36.310 5.915 1.00 . A A . 63 ALA CB 1 1
1 993 1 1 63 ALA H H 16.142 35.127 7.623 1.00 . A A . 63 ALA H 1 1
1 994 1 1 63 ALA HA H 13.428 34.467 6.766 1.00 . A A . 63 ALA HA 1 1
1 995 1 1 63 ALA HB1 H 13.241 36.760 6.474 1.00 . A A . 63 ALA HB1 1 1
1 996 1 1 63 ALA HB2 H 14.925 36.937 5.980 1.00 . A A . 63 ALA HB2 1 1
1 997 1 1 63 ALA HB3 H 13.756 36.205 4.881 1.00 . A A . 63 ALA HB3 1 1
1 998 1 1 63 ALA N N 15.167 35.072 7.702 1.00 . A A . 63 ALA N 1 1
1 999 1 1 63 ALA O O 15.374 34.529 4.355 1.00 . A A . 63 ALA O 1 1
1 1000 1 1 64 THR C C 16.170 30.521 5.568 1.00 . A A . 64 THR C 1 1
1 1001 1 1 64 THR CA C 15.999 31.889 4.917 1.00 . A A . 64 THR CA 1 1
1 1002 1 1 64 THR CB C 17.381 32.419 4.491 1.00 . A A . 64 THR CB 1 1
1 1003 1 1 64 THR CG2 C 17.363 32.872 3.039 1.00 . A A . 64 THR CG2 1 1
1 1004 1 1 64 THR H H 15.059 32.513 6.707 1.00 . A A . 64 THR H 1 1
1 1005 1 1 64 THR HA H 15.389 31.782 4.031 1.00 . A A . 64 THR HA 1 1
1 1006 1 1 64 THR HB H 18.103 31.622 4.595 1.00 . A A . 64 THR HB 1 1
1 1007 1 1 64 THR HG1 H 17.497 34.339 4.925 1.00 . A A . 64 THR HG1 1 1
1 1008 1 1 64 THR HG21 H 17.782 32.096 2.415 1.00 . A A . 64 THR HG21 1 1
1 1009 1 1 64 THR HG22 H 17.948 33.773 2.935 1.00 . A A . 64 THR HG22 1 1
1 1010 1 1 64 THR HG23 H 16.345 33.067 2.735 1.00 . A A . 64 THR HG23 1 1
1 1011 1 1 64 THR N N 15.327 32.818 5.816 1.00 . A A . 64 THR N 1 1
1 1012 1 1 64 THR O O 15.679 30.281 6.672 1.00 . A A . 64 THR O 1 1
1 1013 1 1 64 THR OG1 O 17.766 33.512 5.332 1.00 . A A . 64 THR OG1 1 1
1 1014 1 1 65 LEU C C 15.812 27.655 5.896 1.00 . A A . 65 LEU C 1 1
1 1015 1 1 65 LEU CA C 17.108 28.282 5.391 1.00 . A A . 65 LEU CA 1 1
1 1016 1 1 65 LEU CB C 18.143 28.319 6.516 1.00 . A A . 65 LEU CB 1 1
1 1017 1 1 65 LEU CD1 C 18.550 30.636 7.381 1.00 . A A . 65 LEU CD1 1 1
1 1018 1 1 65 LEU CD2 C 20.480 29.094 6.988 1.00 . A A . 65 LEU CD2 1 1
1 1019 1 1 65 LEU CG C 19.097 29.514 6.512 1.00 . A A . 65 LEU CG 1 1
1 1020 1 1 65 LEU H H 17.237 29.876 4.005 1.00 . A A . 65 LEU H 1 1
1 1021 1 1 65 LEU HA H 17.492 27.681 4.579 1.00 . A A . 65 LEU HA 1 1
1 1022 1 1 65 LEU HB2 H 17.610 28.324 7.455 1.00 . A A . 65 LEU HB2 1 1
1 1023 1 1 65 LEU HB3 H 18.738 27.419 6.447 1.00 . A A . 65 LEU HB3 1 1
1 1024 1 1 65 LEU HD11 H 17.634 30.313 7.851 1.00 . A A . 65 LEU HD11 1 1
1 1025 1 1 65 LEU HD12 H 18.354 31.503 6.767 1.00 . A A . 65 LEU HD12 1 1
1 1026 1 1 65 LEU HD13 H 19.276 30.889 8.140 1.00 . A A . 65 LEU HD13 1 1
1 1027 1 1 65 LEU HD21 H 20.570 29.287 8.047 1.00 . A A . 65 LEU HD21 1 1
1 1028 1 1 65 LEU HD22 H 21.231 29.658 6.454 1.00 . A A . 65 LEU HD22 1 1
1 1029 1 1 65 LEU HD23 H 20.620 28.039 6.801 1.00 . A A . 65 LEU HD23 1 1
1 1030 1 1 65 LEU HG H 19.189 29.889 5.502 1.00 . A A . 65 LEU HG 1 1
1 1031 1 1 65 LEU N N 16.870 29.627 4.879 1.00 . A A . 65 LEU N 1 1
1 1032 1 1 65 LEU O O 15.820 26.864 6.840 1.00 . A A . 65 LEU O 1 1
1 1033 1 1 66 ASP C C 13.435 25.959 5.731 1.00 . A A . 66 ASP C 1 1
1 1034 1 1 66 ASP CA C 13.398 27.481 5.643 1.00 . A A . 66 ASP CA 1 1
1 1035 1 1 66 ASP CB C 12.331 27.921 4.639 1.00 . A A . 66 ASP CB 1 1
1 1036 1 1 66 ASP CG C 11.077 28.437 5.317 1.00 . A A . 66 ASP CG 1 1
1 1037 1 1 66 ASP H H 14.760 28.646 4.515 1.00 . A A . 66 ASP H 1 1
1 1038 1 1 66 ASP HA H 13.151 27.879 6.615 1.00 . A A . 66 ASP HA 1 1
1 1039 1 1 66 ASP HB2 H 12.732 28.708 4.018 1.00 . A A . 66 ASP HB2 1 1
1 1040 1 1 66 ASP HB3 H 12.062 27.079 4.018 1.00 . A A . 66 ASP HB3 1 1
1 1041 1 1 66 ASP N N 14.702 28.011 5.260 1.00 . A A . 66 ASP N 1 1
1 1042 1 1 66 ASP O O 14.386 25.323 5.274 1.00 . A A . 66 ASP O 1 1
1 1043 1 1 66 ASP OD1 O 10.380 27.632 5.968 1.00 . A A . 66 ASP OD1 1 1
1 1044 1 1 66 ASP OD2 O 10.792 29.648 5.196 1.00 . A A . 66 ASP OD2 1 1
1 1045 1 1 67 HIS C C 11.006 23.401 5.878 1.00 . A A . 67 HIS C 1 1
1 1046 1 1 67 HIS CA C 12.308 23.931 6.470 1.00 . A A . 67 HIS CA 1 1
1 1047 1 1 67 HIS CB C 12.407 23.542 7.945 1.00 . A A . 67 HIS CB 1 1
1 1048 1 1 67 HIS CD2 C 14.716 24.666 8.312 1.00 . A A . 67 HIS CD2 1 1
1 1049 1 1 67 HIS CE1 C 14.421 25.338 10.378 1.00 . A A . 67 HIS CE1 1 1
1 1050 1 1 67 HIS CG C 13.474 24.284 8.690 1.00 . A A . 67 HIS CG 1 1
1 1051 1 1 67 HIS H H 11.668 25.939 6.665 1.00 . A A . 67 HIS H 1 1
1 1052 1 1 67 HIS HA H 13.137 23.493 5.935 1.00 . A A . 67 HIS HA 1 1
1 1053 1 1 67 HIS HB2 H 11.463 23.745 8.429 1.00 . A A . 67 HIS HB2 1 1
1 1054 1 1 67 HIS HB3 H 12.624 22.486 8.019 1.00 . A A . 67 HIS HB3 1 1
1 1055 1 1 67 HIS HD1 H 12.522 24.594 10.545 1.00 . A A . 67 HIS HD1 1 1
1 1056 1 1 67 HIS HD2 H 15.176 24.491 7.349 1.00 . A A . 67 HIS HD2 1 1
1 1057 1 1 67 HIS HE1 H 14.587 25.783 11.347 1.00 . A A . 67 HIS HE1 1 1
1 1058 1 1 67 HIS N N 12.395 25.380 6.322 1.00 . A A . 67 HIS N 1 1
1 1059 1 1 67 HIS ND1 N 13.320 24.719 9.990 1.00 . A A . 67 HIS ND1 1 1
1 1060 1 1 67 HIS NE2 N 15.283 25.319 9.378 1.00 . A A . 67 HIS NE2 1 1
1 1061 1 1 67 HIS O O 9.977 24.076 5.908 1.00 . A A . 67 HIS O 1 1
1 1062 1 1 68 THR C C 9.518 20.272 5.455 1.00 . A A . 68 THR C 1 1
1 1063 1 1 68 THR CA C 9.884 21.567 4.738 1.00 . A A . 68 THR CA 1 1
1 1064 1 1 68 THR CB C 10.109 21.267 3.244 1.00 . A A . 68 THR CB 1 1
1 1065 1 1 68 THR CG2 C 8.896 20.573 2.642 1.00 . A A . 68 THR CG2 1 1
1 1066 1 1 68 THR H H 11.907 21.698 5.345 1.00 . A A . 68 THR H 1 1
1 1067 1 1 68 THR HA H 9.059 22.260 4.824 1.00 . A A . 68 THR HA 1 1
1 1068 1 1 68 THR HB H 10.964 20.613 3.148 1.00 . A A . 68 THR HB 1 1
1 1069 1 1 68 THR HG1 H 10.158 22.363 1.605 1.00 . A A . 68 THR HG1 1 1
1 1070 1 1 68 THR HG21 H 8.095 20.556 3.366 1.00 . A A . 68 THR HG21 1 1
1 1071 1 1 68 THR HG22 H 9.158 19.561 2.371 1.00 . A A . 68 THR HG22 1 1
1 1072 1 1 68 THR HG23 H 8.575 21.110 1.762 1.00 . A A . 68 THR HG23 1 1
1 1073 1 1 68 THR N N 11.058 22.187 5.339 1.00 . A A . 68 THR N 1 1
1 1074 1 1 68 THR O O 10.193 19.255 5.300 1.00 . A A . 68 THR O 1 1
1 1075 1 1 68 THR OG1 O 10.370 22.483 2.534 1.00 . A A . 68 THR OG1 1 1
1 1076 1 1 69 GLU C C 7.348 18.127 6.043 1.00 . A A . 69 GLU C 1 1
1 1077 1 1 69 GLU CA C 7.991 19.146 6.979 1.00 . A A . 69 GLU CA 1 1
1 1078 1 1 69 GLU CB C 6.995 19.557 8.066 1.00 . A A . 69 GLU CB 1 1
1 1079 1 1 69 GLU CD C 6.461 21.134 9.965 1.00 . A A . 69 GLU CD 1 1
1 1080 1 1 69 GLU CG C 7.400 20.813 8.818 1.00 . A A . 69 GLU CG 1 1
1 1081 1 1 69 GLU H H 7.948 21.158 6.321 1.00 . A A . 69 GLU H 1 1
1 1082 1 1 69 GLU HA H 8.853 18.694 7.446 1.00 . A A . 69 GLU HA 1 1
1 1083 1 1 69 GLU HB2 H 6.032 19.730 7.608 1.00 . A A . 69 GLU HB2 1 1
1 1084 1 1 69 GLU HB3 H 6.905 18.750 8.778 1.00 . A A . 69 GLU HB3 1 1
1 1085 1 1 69 GLU HG2 H 8.394 20.675 9.215 1.00 . A A . 69 GLU HG2 1 1
1 1086 1 1 69 GLU HG3 H 7.401 21.646 8.130 1.00 . A A . 69 GLU HG3 1 1
1 1087 1 1 69 GLU N N 8.445 20.317 6.238 1.00 . A A . 69 GLU N 1 1
1 1088 1 1 69 GLU O O 6.507 18.474 5.214 1.00 . A A . 69 GLU O 1 1
1 1089 1 1 69 GLU OE1 O 6.501 20.412 10.983 1.00 . A A . 69 GLU OE1 1 1
1 1090 1 1 69 GLU OE2 O 5.687 22.106 9.845 1.00 . A A . 69 GLU OE2 1 1
1 1091 1 1 70 ILE C C 6.093 15.052 6.070 1.00 . A A . 70 ILE C 1 1
1 1092 1 1 70 ILE CA C 7.212 15.798 5.351 1.00 . A A . 70 ILE CA 1 1
1 1093 1 1 70 ILE CB C 8.308 14.793 4.950 1.00 . A A . 70 ILE CB 1 1
1 1094 1 1 70 ILE CD1 C 10.477 16.125 4.974 1.00 . A A . 70 ILE CD1 1 1
1 1095 1 1 70 ILE CG1 C 9.394 15.491 4.129 1.00 . A A . 70 ILE CG1 1 1
1 1096 1 1 70 ILE CG2 C 7.705 13.637 4.166 1.00 . A A . 70 ILE CG2 1 1
1 1097 1 1 70 ILE H H 8.423 16.654 6.862 1.00 . A A . 70 ILE H 1 1
1 1098 1 1 70 ILE HA H 6.813 16.244 4.452 1.00 . A A . 70 ILE HA 1 1
1 1099 1 1 70 ILE HB H 8.748 14.395 5.851 1.00 . A A . 70 ILE HB 1 1
1 1100 1 1 70 ILE HD11 H 10.069 16.971 5.508 1.00 . A A . 70 ILE HD11 1 1
1 1101 1 1 70 ILE HD12 H 10.854 15.401 5.679 1.00 . A A . 70 ILE HD12 1 1
1 1102 1 1 70 ILE HD13 H 11.282 16.459 4.335 1.00 . A A . 70 ILE HD13 1 1
1 1103 1 1 70 ILE HG12 H 9.863 14.771 3.477 1.00 . A A . 70 ILE HG12 1 1
1 1104 1 1 70 ILE HG13 H 8.940 16.269 3.532 1.00 . A A . 70 ILE HG13 1 1
1 1105 1 1 70 ILE HG21 H 6.902 14.004 3.544 1.00 . A A . 70 ILE HG21 1 1
1 1106 1 1 70 ILE HG22 H 8.465 13.189 3.544 1.00 . A A . 70 ILE HG22 1 1
1 1107 1 1 70 ILE HG23 H 7.319 12.899 4.852 1.00 . A A . 70 ILE HG23 1 1
1 1108 1 1 70 ILE N N 7.750 16.868 6.183 1.00 . A A . 70 ILE N 1 1
1 1109 1 1 70 ILE O O 6.347 14.202 6.924 1.00 . A A . 70 ILE O 1 1
1 1110 1 1 71 LYS C C 3.260 13.515 5.519 1.00 . A A . 71 LYS C 1 1
1 1111 1 1 71 LYS CA C 3.693 14.735 6.326 1.00 . A A . 71 LYS CA 1 1
1 1112 1 1 71 LYS CB C 2.534 15.728 6.433 1.00 . A A . 71 LYS CB 1 1
1 1113 1 1 71 LYS CD C 2.228 17.934 5.273 1.00 . A A . 71 LYS CD 1 1
1 1114 1 1 71 LYS CE C 3.618 18.439 5.627 1.00 . A A . 71 LYS CE 1 1
1 1115 1 1 71 LYS CG C 2.206 16.422 5.123 1.00 . A A . 71 LYS CG 1 1
1 1116 1 1 71 LYS H H 4.715 16.061 5.031 1.00 . A A . 71 LYS H 1 1
1 1117 1 1 71 LYS HA H 3.974 14.413 7.318 1.00 . A A . 71 LYS HA 1 1
1 1118 1 1 71 LYS HB2 H 1.653 15.200 6.767 1.00 . A A . 71 LYS HB2 1 1
1 1119 1 1 71 LYS HB3 H 2.789 16.483 7.163 1.00 . A A . 71 LYS HB3 1 1
1 1120 1 1 71 LYS HD2 H 1.921 18.384 4.340 1.00 . A A . 71 LYS HD2 1 1
1 1121 1 1 71 LYS HD3 H 1.540 18.220 6.056 1.00 . A A . 71 LYS HD3 1 1
1 1122 1 1 71 LYS HE2 H 3.971 17.903 6.495 1.00 . A A . 71 LYS HE2 1 1
1 1123 1 1 71 LYS HE3 H 4.279 18.250 4.794 1.00 . A A . 71 LYS HE3 1 1
1 1124 1 1 71 LYS HG2 H 2.935 16.134 4.380 1.00 . A A . 71 LYS HG2 1 1
1 1125 1 1 71 LYS HG3 H 1.220 16.116 4.801 1.00 . A A . 71 LYS HG3 1 1
1 1126 1 1 71 LYS HZ1 H 4.440 20.141 6.516 1.00 . A A . 71 LYS HZ1 1 1
1 1127 1 1 71 LYS HZ2 H 2.751 20.160 6.433 1.00 . A A . 71 LYS HZ2 1 1
1 1128 1 1 71 LYS HZ3 H 3.669 20.443 5.041 1.00 . A A . 71 LYS HZ3 1 1
1 1129 1 1 71 LYS N N 4.853 15.375 5.718 1.00 . A A . 71 LYS N 1 1
1 1130 1 1 71 LYS NZ N 3.619 19.898 5.925 1.00 . A A . 71 LYS NZ 1 1
1 1131 1 1 71 LYS O O 3.316 13.521 4.290 1.00 . A A . 71 LYS O 1 1
1 1132 1 1 72 ALA C C 1.274 11.535 4.556 1.00 . A A . 72 ALA C 1 1
1 1133 1 1 72 ALA CA C 2.379 11.247 5.566 1.00 . A A . 72 ALA CA 1 1
1 1134 1 1 72 ALA CB C 1.901 10.241 6.602 1.00 . A A . 72 ALA CB 1 1
1 1135 1 1 72 ALA H H 2.805 12.527 7.196 1.00 . A A . 72 ALA H 1 1
1 1136 1 1 72 ALA HA H 3.224 10.818 5.047 1.00 . A A . 72 ALA HA 1 1
1 1137 1 1 72 ALA HB1 H 1.801 10.732 7.560 1.00 . A A . 72 ALA HB1 1 1
1 1138 1 1 72 ALA HB2 H 0.944 9.842 6.301 1.00 . A A . 72 ALA HB2 1 1
1 1139 1 1 72 ALA HB3 H 2.618 9.438 6.682 1.00 . A A . 72 ALA HB3 1 1
1 1140 1 1 72 ALA N N 2.826 12.472 6.218 1.00 . A A . 72 ALA N 1 1
1 1141 1 1 72 ALA O O 0.487 12.470 4.709 1.00 . A A . 72 ALA O 1 1
1 1142 1 1 73 PRO C C -1.198 10.508 2.922 1.00 . A A . 73 PRO C 1 1
1 1143 1 1 73 PRO CA C 0.205 10.862 2.440 1.00 . A A . 73 PRO CA 1 1
1 1144 1 1 73 PRO CB C 0.668 9.872 1.369 1.00 . A A . 73 PRO CB 1 1
1 1145 1 1 73 PRO CD C 2.115 9.580 3.249 1.00 . A A . 73 PRO CD 1 1
1 1146 1 1 73 PRO CG C 1.454 8.848 2.114 1.00 . A A . 73 PRO CG 1 1
1 1147 1 1 73 PRO HA H 0.202 11.862 2.031 1.00 . A A . 73 PRO HA 1 1
1 1148 1 1 73 PRO HB2 H -0.193 9.434 0.884 1.00 . A A . 73 PRO HB2 1 1
1 1149 1 1 73 PRO HB3 H 1.278 10.384 0.640 1.00 . A A . 73 PRO HB3 1 1
1 1150 1 1 73 PRO HD2 H 2.183 8.944 4.119 1.00 . A A . 73 PRO HD2 1 1
1 1151 1 1 73 PRO HD3 H 3.095 9.926 2.955 1.00 . A A . 73 PRO HD3 1 1
1 1152 1 1 73 PRO HG2 H 0.794 8.084 2.494 1.00 . A A . 73 PRO HG2 1 1
1 1153 1 1 73 PRO HG3 H 2.199 8.414 1.464 1.00 . A A . 73 PRO HG3 1 1
1 1154 1 1 73 PRO N N 1.210 10.715 3.497 1.00 . A A . 73 PRO N 1 1
1 1155 1 1 73 PRO O O -2.181 11.123 2.508 1.00 . A A . 73 PRO O 1 1
1 1156 1 1 74 PHE C C -2.370 8.169 5.546 1.00 . A A . 74 PHE C 1 1
1 1157 1 1 74 PHE CA C -2.568 9.078 4.337 1.00 . A A . 74 PHE CA 1 1
1 1158 1 1 74 PHE CB C -3.374 8.347 3.261 1.00 . A A . 74 PHE CB 1 1
1 1159 1 1 74 PHE CD1 C -2.503 6.002 3.064 1.00 . A A . 74 PHE CD1 1 1
1 1160 1 1 74 PHE CD2 C -1.943 7.565 1.354 1.00 . A A . 74 PHE CD2 1 1
1 1161 1 1 74 PHE CE1 C -1.784 5.020 2.408 1.00 . A A . 74 PHE CE1 1 1
1 1162 1 1 74 PHE CE2 C -1.223 6.588 0.693 1.00 . A A . 74 PHE CE2 1 1
1 1163 1 1 74 PHE CG C -2.591 7.283 2.545 1.00 . A A . 74 PHE CG 1 1
1 1164 1 1 74 PHE CZ C -1.143 5.315 1.221 1.00 . A A . 74 PHE CZ 1 1
1 1165 1 1 74 PHE H H -0.465 9.062 4.091 1.00 . A A . 74 PHE H 1 1
1 1166 1 1 74 PHE HA H -3.112 9.957 4.647 1.00 . A A . 74 PHE HA 1 1
1 1167 1 1 74 PHE HB2 H -4.229 7.876 3.721 1.00 . A A . 74 PHE HB2 1 1
1 1168 1 1 74 PHE HB3 H -3.712 9.062 2.527 1.00 . A A . 74 PHE HB3 1 1
1 1169 1 1 74 PHE HD1 H -3.005 5.770 3.994 1.00 . A A . 74 PHE HD1 1 1
1 1170 1 1 74 PHE HD2 H -2.004 8.561 0.940 1.00 . A A . 74 PHE HD2 1 1
1 1171 1 1 74 PHE HE1 H -1.724 4.026 2.824 1.00 . A A . 74 PHE HE1 1 1
1 1172 1 1 74 PHE HE2 H -0.722 6.821 -0.235 1.00 . A A . 74 PHE HE2 1 1
1 1173 1 1 74 PHE HZ H -0.581 4.549 0.706 1.00 . A A . 74 PHE HZ 1 1
1 1174 1 1 74 PHE N N -1.284 9.514 3.799 1.00 . A A . 74 PHE N 1 1
1 1175 1 1 74 PHE O O -1.355 7.481 5.660 1.00 . A A . 74 PHE O 1 1
1 1176 1 1 75 ASP C C -2.955 5.899 7.296 1.00 . A A . 75 ASP C 1 1
1 1177 1 1 75 ASP CA C -3.282 7.347 7.648 1.00 . A A . 75 ASP CA 1 1
1 1178 1 1 75 ASP CB C -4.606 7.413 8.410 1.00 . A A . 75 ASP CB 1 1
1 1179 1 1 75 ASP CG C -4.653 6.444 9.574 1.00 . A A . 75 ASP CG 1 1
1 1180 1 1 75 ASP H H -4.131 8.741 6.299 1.00 . A A . 75 ASP H 1 1
1 1181 1 1 75 ASP HA H -2.496 7.738 8.276 1.00 . A A . 75 ASP HA 1 1
1 1182 1 1 75 ASP HB2 H -4.744 8.414 8.793 1.00 . A A . 75 ASP HB2 1 1
1 1183 1 1 75 ASP HB3 H -5.415 7.177 7.734 1.00 . A A . 75 ASP HB3 1 1
1 1184 1 1 75 ASP N N -3.347 8.171 6.447 1.00 . A A . 75 ASP N 1 1
1 1185 1 1 75 ASP O O -3.338 5.406 6.236 1.00 . A A . 75 ASP O 1 1
1 1186 1 1 75 ASP OD1 O -4.817 5.230 9.329 1.00 . A A . 75 ASP OD1 1 1
1 1187 1 1 75 ASP OD2 O -4.528 6.898 10.731 1.00 . A A . 75 ASP OD2 1 1
1 1188 1 1 76 GLY C C -0.758 3.373 8.870 1.00 . A A . 76 GLY C 1 1
1 1189 1 1 76 GLY CA C -1.877 3.839 7.959 1.00 . A A . 76 GLY CA 1 1
1 1190 1 1 76 GLY H H -1.967 5.668 9.021 1.00 . A A . 76 GLY H 1 1
1 1191 1 1 76 GLY HA2 H -2.743 3.215 8.122 1.00 . A A . 76 GLY HA2 1 1
1 1192 1 1 76 GLY HA3 H -1.557 3.732 6.933 1.00 . A A . 76 GLY HA3 1 1
1 1193 1 1 76 GLY N N -2.244 5.223 8.193 1.00 . A A . 76 GLY N 1 1
1 1194 1 1 76 GLY O O -0.779 3.632 10.074 1.00 . A A . 76 GLY O 1 1
1 1195 1 1 77 THR C C 2.676 2.634 8.461 1.00 . A A . 77 THR C 1 1
1 1196 1 1 77 THR CA C 1.353 2.178 9.064 1.00 . A A . 77 THR CA 1 1
1 1197 1 1 77 THR CB C 1.339 0.639 9.139 1.00 . A A . 77 THR CB 1 1
1 1198 1 1 77 THR CG2 C 2.585 0.120 9.841 1.00 . A A . 77 THR CG2 1 1
1 1199 1 1 77 THR H H 0.182 2.509 7.332 1.00 . A A . 77 THR H 1 1
1 1200 1 1 77 THR HA H 1.273 2.567 10.069 1.00 . A A . 77 THR HA 1 1
1 1201 1 1 77 THR HB H 1.321 0.246 8.132 1.00 . A A . 77 THR HB 1 1
1 1202 1 1 77 THR HG1 H 0.097 -0.761 9.759 1.00 . A A . 77 THR HG1 1 1
1 1203 1 1 77 THR HG21 H 2.441 -0.916 10.110 1.00 . A A . 77 THR HG21 1 1
1 1204 1 1 77 THR HG22 H 2.764 0.703 10.732 1.00 . A A . 77 THR HG22 1 1
1 1205 1 1 77 THR HG23 H 3.433 0.205 9.178 1.00 . A A . 77 THR HG23 1 1
1 1206 1 1 77 THR N N 0.222 2.683 8.296 1.00 . A A . 77 THR N 1 1
1 1207 1 1 77 THR O O 2.827 2.685 7.240 1.00 . A A . 77 THR O 1 1
1 1208 1 1 77 THR OG1 O 0.171 0.193 9.836 1.00 . A A . 77 THR OG1 1 1
1 1209 1 1 78 ILE C C 6.036 2.442 9.303 1.00 . A A . 78 ILE C 1 1
1 1210 1 1 78 ILE CA C 4.943 3.415 8.873 1.00 . A A . 78 ILE CA 1 1
1 1211 1 1 78 ILE CB C 5.275 4.816 9.419 1.00 . A A . 78 ILE CB 1 1
1 1212 1 1 78 ILE CD1 C 6.712 6.771 8.650 1.00 . A A . 78 ILE CD1 1 1
1 1213 1 1 78 ILE CG1 C 6.637 5.281 8.900 1.00 . A A . 78 ILE CG1 1 1
1 1214 1 1 78 ILE CG2 C 5.256 4.810 10.941 1.00 . A A . 78 ILE CG2 1 1
1 1215 1 1 78 ILE H H 3.451 2.903 10.284 1.00 . A A . 78 ILE H 1 1
1 1216 1 1 78 ILE HA H 4.925 3.466 7.794 1.00 . A A . 78 ILE HA 1 1
1 1217 1 1 78 ILE HB H 4.514 5.501 9.077 1.00 . A A . 78 ILE HB 1 1
1 1218 1 1 78 ILE HD11 H 7.583 6.992 8.050 1.00 . A A . 78 ILE HD11 1 1
1 1219 1 1 78 ILE HD12 H 5.823 7.094 8.129 1.00 . A A . 78 ILE HD12 1 1
1 1220 1 1 78 ILE HD13 H 6.785 7.291 9.594 1.00 . A A . 78 ILE HD13 1 1
1 1221 1 1 78 ILE HG12 H 7.396 5.028 9.622 1.00 . A A . 78 ILE HG12 1 1
1 1222 1 1 78 ILE HG13 H 6.849 4.776 7.968 1.00 . A A . 78 ILE HG13 1 1
1 1223 1 1 78 ILE HG21 H 6.195 5.192 11.314 1.00 . A A . 78 ILE HG21 1 1
1 1224 1 1 78 ILE HG22 H 4.449 5.434 11.293 1.00 . A A . 78 ILE HG22 1 1
1 1225 1 1 78 ILE HG23 H 5.112 3.800 11.295 1.00 . A A . 78 ILE HG23 1 1
1 1226 1 1 78 ILE N N 3.632 2.965 9.323 1.00 . A A . 78 ILE N 1 1
1 1227 1 1 78 ILE O O 5.976 1.865 10.388 1.00 . A A . 78 ILE O 1 1
1 1228 1 1 79 GLY C C 9.241 2.044 9.528 1.00 . A A . 79 GLY C 1 1
1 1229 1 1 79 GLY CA C 8.129 1.364 8.754 1.00 . A A . 79 GLY CA 1 1
1 1230 1 1 79 GLY H H 7.030 2.753 7.594 1.00 . A A . 79 GLY H 1 1
1 1231 1 1 79 GLY HA2 H 7.747 0.541 9.340 1.00 . A A . 79 GLY HA2 1 1
1 1232 1 1 79 GLY HA3 H 8.534 0.977 7.830 1.00 . A A . 79 GLY HA3 1 1
1 1233 1 1 79 GLY N N 7.035 2.266 8.444 1.00 . A A . 79 GLY N 1 1
1 1234 1 1 79 GLY O O 8.990 2.955 10.316 1.00 . A A . 79 GLY O 1 1
1 1235 1 1 80 ASP C C 12.244 3.298 9.162 1.00 . A A . 80 ASP C 1 1
1 1236 1 1 80 ASP CA C 11.627 2.172 9.986 1.00 . A A . 80 ASP CA 1 1
1 1237 1 1 80 ASP CB C 12.674 1.090 10.258 1.00 . A A . 80 ASP CB 1 1
1 1238 1 1 80 ASP CG C 12.922 0.209 9.049 1.00 . A A . 80 ASP CG 1 1
1 1239 1 1 80 ASP H H 10.609 0.871 8.663 1.00 . A A . 80 ASP H 1 1
1 1240 1 1 80 ASP HA H 11.289 2.576 10.928 1.00 . A A . 80 ASP HA 1 1
1 1241 1 1 80 ASP HB2 H 13.606 1.561 10.534 1.00 . A A . 80 ASP HB2 1 1
1 1242 1 1 80 ASP HB3 H 12.335 0.466 11.072 1.00 . A A . 80 ASP HB3 1 1
1 1243 1 1 80 ASP N N 10.473 1.600 9.303 1.00 . A A . 80 ASP N 1 1
1 1244 1 1 80 ASP O O 11.725 3.664 8.108 1.00 . A A . 80 ASP O 1 1
1 1245 1 1 80 ASP OD1 O 12.168 -0.769 8.863 1.00 . A A . 80 ASP OD1 1 1
1 1246 1 1 80 ASP OD2 O 13.871 0.496 8.290 1.00 . A A . 80 ASP OD2 1 1
1 1247 1 1 81 ALA C C 15.308 4.424 8.274 1.00 . A A . 81 ALA C 1 1
1 1248 1 1 81 ALA CA C 14.041 4.926 8.958 1.00 . A A . 81 ALA CA 1 1
1 1249 1 1 81 ALA CB C 14.373 6.047 9.932 1.00 . A A . 81 ALA CB 1 1
1 1250 1 1 81 ALA H H 13.719 3.507 10.495 1.00 . A A . 81 ALA H 1 1
1 1251 1 1 81 ALA HA H 13.371 5.321 8.208 1.00 . A A . 81 ALA HA 1 1
1 1252 1 1 81 ALA HB1 H 15.341 6.460 9.687 1.00 . A A . 81 ALA HB1 1 1
1 1253 1 1 81 ALA HB2 H 13.623 6.820 9.859 1.00 . A A . 81 ALA HB2 1 1
1 1254 1 1 81 ALA HB3 H 14.392 5.656 10.938 1.00 . A A . 81 ALA HB3 1 1
1 1255 1 1 81 ALA N N 13.353 3.843 9.650 1.00 . A A . 81 ALA N 1 1
1 1256 1 1 81 ALA O O 16.150 3.779 8.901 1.00 . A A . 81 ALA O 1 1
1 1257 1 1 82 LEU C C 17.797 5.207 6.495 1.00 . A A . 82 LEU C 1 1
1 1258 1 1 82 LEU CA C 16.602 4.300 6.217 1.00 . A A . 82 LEU CA 1 1
1 1259 1 1 82 LEU CB C 16.280 4.307 4.721 1.00 . A A . 82 LEU CB 1 1
1 1260 1 1 82 LEU CD1 C 14.735 2.386 5.175 1.00 . A A . 82 LEU CD1 1 1
1 1261 1 1 82 LEU CD2 C 14.940 3.301 2.856 1.00 . A A . 82 LEU CD2 1 1
1 1262 1 1 82 LEU CG C 15.673 3.020 4.160 1.00 . A A . 82 LEU CG 1 1
1 1263 1 1 82 LEU H H 14.734 5.238 6.542 1.00 . A A . 82 LEU H 1 1
1 1264 1 1 82 LEU HA H 16.852 3.294 6.519 1.00 . A A . 82 LEU HA 1 1
1 1265 1 1 82 LEU HB2 H 15.582 5.109 4.537 1.00 . A A . 82 LEU HB2 1 1
1 1266 1 1 82 LEU HB3 H 17.199 4.501 4.187 1.00 . A A . 82 LEU HB3 1 1
1 1267 1 1 82 LEU HD11 H 14.134 3.153 5.639 1.00 . A A . 82 LEU HD11 1 1
1 1268 1 1 82 LEU HD12 H 15.314 1.876 5.930 1.00 . A A . 82 LEU HD12 1 1
1 1269 1 1 82 LEU HD13 H 14.091 1.676 4.675 1.00 . A A . 82 LEU HD13 1 1
1 1270 1 1 82 LEU HD21 H 15.170 4.302 2.523 1.00 . A A . 82 LEU HD21 1 1
1 1271 1 1 82 LEU HD22 H 13.876 3.210 3.015 1.00 . A A . 82 LEU HD22 1 1
1 1272 1 1 82 LEU HD23 H 15.255 2.591 2.106 1.00 . A A . 82 LEU HD23 1 1
1 1273 1 1 82 LEU HG H 16.467 2.315 3.954 1.00 . A A . 82 LEU HG 1 1
1 1274 1 1 82 LEU N N 15.437 4.722 6.986 1.00 . A A . 82 LEU N 1 1
1 1275 1 1 82 LEU O O 18.909 4.733 6.728 1.00 . A A . 82 LEU O 1 1
1 1276 1 1 83 VAL C C 18.490 8.082 8.123 1.00 . A A . 83 VAL C 1 1
1 1277 1 1 83 VAL CA C 18.613 7.489 6.724 1.00 . A A . 83 VAL CA 1 1
1 1278 1 1 83 VAL CB C 18.583 8.630 5.690 1.00 . A A . 83 VAL CB 1 1
1 1279 1 1 83 VAL CG1 C 18.731 8.078 4.281 1.00 . A A . 83 VAL CG1 1 1
1 1280 1 1 83 VAL CG2 C 17.300 9.436 5.824 1.00 . A A . 83 VAL CG2 1 1
1 1281 1 1 83 VAL H H 16.651 6.832 6.280 1.00 . A A . 83 VAL H 1 1
1 1282 1 1 83 VAL HA H 19.563 6.981 6.641 1.00 . A A . 83 VAL HA 1 1
1 1283 1 1 83 VAL HB H 19.418 9.287 5.885 1.00 . A A . 83 VAL HB 1 1
1 1284 1 1 83 VAL HG11 H 18.606 8.878 3.566 1.00 . A A . 83 VAL HG11 1 1
1 1285 1 1 83 VAL HG12 H 19.713 7.641 4.166 1.00 . A A . 83 VAL HG12 1 1
1 1286 1 1 83 VAL HG13 H 17.979 7.322 4.110 1.00 . A A . 83 VAL HG13 1 1
1 1287 1 1 83 VAL HG21 H 17.217 10.120 4.993 1.00 . A A . 83 VAL HG21 1 1
1 1288 1 1 83 VAL HG22 H 16.452 8.766 5.824 1.00 . A A . 83 VAL HG22 1 1
1 1289 1 1 83 VAL HG23 H 17.319 9.993 6.749 1.00 . A A . 83 VAL HG23 1 1
1 1290 1 1 83 VAL N N 17.558 6.515 6.471 1.00 . A A . 83 VAL N 1 1
1 1291 1 1 83 VAL O O 17.631 7.677 8.906 1.00 . A A . 83 VAL O 1 1
1 1292 1 1 84 ASN C C 19.306 11.212 9.588 1.00 . A A . 84 ASN C 1 1
1 1293 1 1 84 ASN CA C 19.341 9.694 9.736 1.00 . A A . 84 ASN CA 1 1
1 1294 1 1 84 ASN CB C 20.570 9.278 10.547 1.00 . A A . 84 ASN CB 1 1
1 1295 1 1 84 ASN CG C 20.477 7.849 11.046 1.00 . A A . 84 ASN CG 1 1
1 1296 1 1 84 ASN H H 20.015 9.324 7.764 1.00 . A A . 84 ASN H 1 1
1 1297 1 1 84 ASN HA H 18.452 9.374 10.257 1.00 . A A . 84 ASN HA 1 1
1 1298 1 1 84 ASN HB2 H 21.450 9.366 9.927 1.00 . A A . 84 ASN HB2 1 1
1 1299 1 1 84 ASN HB3 H 20.669 9.932 11.401 1.00 . A A . 84 ASN HB3 1 1
1 1300 1 1 84 ASN HD21 H 21.694 7.238 9.595 1.00 . A A . 84 ASN HD21 1 1
1 1301 1 1 84 ASN HD22 H 21.127 6.008 10.668 1.00 . A A . 84 ASN HD22 1 1
1 1302 1 1 84 ASN N N 19.353 9.044 8.430 1.00 . A A . 84 ASN N 1 1
1 1303 1 1 84 ASN ND2 N 21.169 6.940 10.368 1.00 . A A . 84 ASN ND2 1 1
1 1304 1 1 84 ASN O O 19.379 11.739 8.478 1.00 . A A . 84 ASN O 1 1
1 1305 1 1 84 ASN OD1 O 19.792 7.565 12.028 1.00 . A A . 84 ASN OD1 1 1
1 1306 1 1 85 ILE C C 20.510 13.955 10.351 1.00 . A A . 85 ILE C 1 1
1 1307 1 1 85 ILE CA C 19.150 13.365 10.710 1.00 . A A . 85 ILE CA 1 1
1 1308 1 1 85 ILE CB C 18.707 13.919 12.077 1.00 . A A . 85 ILE CB 1 1
1 1309 1 1 85 ILE CD1 C 16.273 13.309 11.649 1.00 . A A . 85 ILE CD1 1 1
1 1310 1 1 85 ILE CG1 C 17.464 13.178 12.573 1.00 . A A . 85 ILE CG1 1 1
1 1311 1 1 85 ILE CG2 C 18.436 15.413 11.980 1.00 . A A . 85 ILE CG2 1 1
1 1312 1 1 85 ILE H H 19.139 11.431 11.568 1.00 . A A . 85 ILE H 1 1
1 1313 1 1 85 ILE HA H 18.428 13.675 9.967 1.00 . A A . 85 ILE HA 1 1
1 1314 1 1 85 ILE HB H 19.512 13.769 12.779 1.00 . A A . 85 ILE HB 1 1
1 1315 1 1 85 ILE HD11 H 16.437 12.713 10.764 1.00 . A A . 85 ILE HD11 1 1
1 1316 1 1 85 ILE HD12 H 15.384 12.966 12.157 1.00 . A A . 85 ILE HD12 1 1
1 1317 1 1 85 ILE HD13 H 16.149 14.345 11.367 1.00 . A A . 85 ILE HD13 1 1
1 1318 1 1 85 ILE HG12 H 17.693 12.129 12.671 1.00 . A A . 85 ILE HG12 1 1
1 1319 1 1 85 ILE HG13 H 17.181 13.572 13.539 1.00 . A A . 85 ILE HG13 1 1
1 1320 1 1 85 ILE HG21 H 18.204 15.672 10.957 1.00 . A A . 85 ILE HG21 1 1
1 1321 1 1 85 ILE HG22 H 17.599 15.669 12.613 1.00 . A A . 85 ILE HG22 1 1
1 1322 1 1 85 ILE HG23 H 19.310 15.959 12.300 1.00 . A A . 85 ILE HG23 1 1
1 1323 1 1 85 ILE N N 19.193 11.908 10.714 1.00 . A A . 85 ILE N 1 1
1 1324 1 1 85 ILE O O 21.549 13.351 10.615 1.00 . A A . 85 ILE O 1 1
1 1325 1 1 86 GLY C C 22.354 15.177 8.128 1.00 . A A . 86 GLY C 1 1
1 1326 1 1 86 GLY CA C 21.733 15.793 9.367 1.00 . A A . 86 GLY CA 1 1
1 1327 1 1 86 GLY H H 19.637 15.575 9.565 1.00 . A A . 86 GLY H 1 1
1 1328 1 1 86 GLY HA2 H 21.533 16.837 9.176 1.00 . A A . 86 GLY HA2 1 1
1 1329 1 1 86 GLY HA3 H 22.436 15.715 10.184 1.00 . A A . 86 GLY HA3 1 1
1 1330 1 1 86 GLY N N 20.495 15.140 9.750 1.00 . A A . 86 GLY N 1 1
1 1331 1 1 86 GLY O O 23.525 15.414 7.830 1.00 . A A . 86 GLY O 1 1
1 1332 1 1 87 ASP C C 21.354 14.300 4.960 1.00 . A A . 87 ASP C 1 1
1 1333 1 1 87 ASP CA C 22.049 13.732 6.194 1.00 . A A . 87 ASP CA 1 1
1 1334 1 1 87 ASP CB C 21.817 12.223 6.275 1.00 . A A . 87 ASP CB 1 1
1 1335 1 1 87 ASP CG C 23.098 11.430 6.100 1.00 . A A . 87 ASP CG 1 1
1 1336 1 1 87 ASP H H 20.645 14.235 7.697 1.00 . A A . 87 ASP H 1 1
1 1337 1 1 87 ASP HA H 23.109 13.921 6.113 1.00 . A A . 87 ASP HA 1 1
1 1338 1 1 87 ASP HB2 H 21.396 11.981 7.241 1.00 . A A . 87 ASP HB2 1 1
1 1339 1 1 87 ASP HB3 H 21.124 11.929 5.501 1.00 . A A . 87 ASP HB3 1 1
1 1340 1 1 87 ASP N N 21.569 14.385 7.407 1.00 . A A . 87 ASP N 1 1
1 1341 1 1 87 ASP O O 20.125 14.329 4.886 1.00 . A A . 87 ASP O 1 1
1 1342 1 1 87 ASP OD1 O 23.513 11.222 4.941 1.00 . A A . 87 ASP OD1 1 1
1 1343 1 1 87 ASP OD2 O 23.685 11.019 7.123 1.00 . A A . 87 ASP OD2 1 1
1 1344 1 1 88 TYR C C 20.786 14.290 2.002 1.00 . A A . 88 TYR C 1 1
1 1345 1 1 88 TYR CA C 21.609 15.322 2.767 1.00 . A A . 88 TYR CA 1 1
1 1346 1 1 88 TYR CB C 22.743 15.844 1.882 1.00 . A A . 88 TYR CB 1 1
1 1347 1 1 88 TYR CD1 C 21.719 15.968 -0.423 1.00 . A A . 88 TYR CD1 1 1
1 1348 1 1 88 TYR CD2 C 22.350 18.006 0.639 1.00 . A A . 88 TYR CD2 1 1
1 1349 1 1 88 TYR CE1 C 21.280 16.673 -1.527 1.00 . A A . 88 TYR CE1 1 1
1 1350 1 1 88 TYR CE2 C 21.912 18.720 -0.459 1.00 . A A . 88 TYR CE2 1 1
1 1351 1 1 88 TYR CG C 22.262 16.620 0.677 1.00 . A A . 88 TYR CG 1 1
1 1352 1 1 88 TYR CZ C 21.378 18.049 -1.540 1.00 . A A . 88 TYR CZ 1 1
1 1353 1 1 88 TYR H H 23.120 14.702 4.113 1.00 . A A . 88 TYR H 1 1
1 1354 1 1 88 TYR HA H 20.968 16.149 3.038 1.00 . A A . 88 TYR HA 1 1
1 1355 1 1 88 TYR HB2 H 23.375 16.495 2.465 1.00 . A A . 88 TYR HB2 1 1
1 1356 1 1 88 TYR HB3 H 23.327 15.007 1.527 1.00 . A A . 88 TYR HB3 1 1
1 1357 1 1 88 TYR HD1 H 21.644 14.890 -0.409 1.00 . A A . 88 TYR HD1 1 1
1 1358 1 1 88 TYR HD2 H 22.769 18.529 1.487 1.00 . A A . 88 TYR HD2 1 1
1 1359 1 1 88 TYR HE1 H 20.861 16.148 -2.372 1.00 . A A . 88 TYR HE1 1 1
1 1360 1 1 88 TYR HE2 H 21.988 19.797 -0.471 1.00 . A A . 88 TYR HE2 1 1
1 1361 1 1 88 TYR HH H 20.424 19.511 -2.345 1.00 . A A . 88 TYR HH 1 1
1 1362 1 1 88 TYR N N 22.148 14.752 3.996 1.00 . A A . 88 TYR N 1 1
1 1363 1 1 88 TYR O O 21.174 13.127 1.892 1.00 . A A . 88 TYR O 1 1
1 1364 1 1 88 TYR OH O 20.940 18.755 -2.637 1.00 . A A . 88 TYR OH 1 1
1 1365 1 1 89 VAL C C 18.264 14.520 -0.550 1.00 . A A . 89 VAL C 1 1
1 1366 1 1 89 VAL CA C 18.766 13.841 0.719 1.00 . A A . 89 VAL CA 1 1
1 1367 1 1 89 VAL CB C 17.557 13.396 1.563 1.00 . A A . 89 VAL CB 1 1
1 1368 1 1 89 VAL CG1 C 17.954 12.280 2.517 1.00 . A A . 89 VAL CG1 1 1
1 1369 1 1 89 VAL CG2 C 16.976 14.578 2.325 1.00 . A A . 89 VAL CG2 1 1
1 1370 1 1 89 VAL H H 19.390 15.663 1.598 1.00 . A A . 89 VAL H 1 1
1 1371 1 1 89 VAL HA H 19.331 12.962 0.446 1.00 . A A . 89 VAL HA 1 1
1 1372 1 1 89 VAL HB H 16.798 13.017 0.896 1.00 . A A . 89 VAL HB 1 1
1 1373 1 1 89 VAL HG11 H 17.548 11.343 2.162 1.00 . A A . 89 VAL HG11 1 1
1 1374 1 1 89 VAL HG12 H 19.031 12.212 2.565 1.00 . A A . 89 VAL HG12 1 1
1 1375 1 1 89 VAL HG13 H 17.561 12.491 3.501 1.00 . A A . 89 VAL HG13 1 1
1 1376 1 1 89 VAL HG21 H 17.672 14.890 3.089 1.00 . A A . 89 VAL HG21 1 1
1 1377 1 1 89 VAL HG22 H 16.801 15.396 1.642 1.00 . A A . 89 VAL HG22 1 1
1 1378 1 1 89 VAL HG23 H 16.043 14.287 2.784 1.00 . A A . 89 VAL HG23 1 1
1 1379 1 1 89 VAL N N 19.645 14.725 1.476 1.00 . A A . 89 VAL N 1 1
1 1380 1 1 89 VAL O O 18.174 15.746 -0.617 1.00 . A A . 89 VAL O 1 1
1 1381 1 1 90 SER C C 15.944 14.496 -2.762 1.00 . A A . 90 SER C 1 1
1 1382 1 1 90 SER CA C 17.446 14.238 -2.825 1.00 . A A . 90 SER CA 1 1
1 1383 1 1 90 SER CB C 17.760 13.260 -3.959 1.00 . A A . 90 SER CB 1 1
1 1384 1 1 90 SER H H 18.031 12.746 -1.441 1.00 . A A . 90 SER H 1 1
1 1385 1 1 90 SER HA H 17.952 15.172 -3.016 1.00 . A A . 90 SER HA 1 1
1 1386 1 1 90 SER HB2 H 18.260 12.393 -3.555 1.00 . A A . 90 SER HB2 1 1
1 1387 1 1 90 SER HB3 H 16.839 12.956 -4.434 1.00 . A A . 90 SER HB3 1 1
1 1388 1 1 90 SER HG H 18.304 14.757 -5.100 1.00 . A A . 90 SER HG 1 1
1 1389 1 1 90 SER N N 17.937 13.715 -1.555 1.00 . A A . 90 SER N 1 1
1 1390 1 1 90 SER O O 15.329 14.393 -1.701 1.00 . A A . 90 SER O 1 1
1 1391 1 1 90 SER OG O 18.599 13.860 -4.931 1.00 . A A . 90 SER OG 1 1
1 1392 1 1 91 ALA C C 13.116 13.884 -3.559 1.00 . A A . 91 ALA C 1 1
1 1393 1 1 91 ALA CA C 13.929 15.102 -3.984 1.00 . A A . 91 ALA CA 1 1
1 1394 1 1 91 ALA CB C 13.547 15.528 -5.394 1.00 . A A . 91 ALA CB 1 1
1 1395 1 1 91 ALA H H 15.902 14.897 -4.720 1.00 . A A . 91 ALA H 1 1
1 1396 1 1 91 ALA HA H 13.708 15.921 -3.315 1.00 . A A . 91 ALA HA 1 1
1 1397 1 1 91 ALA HB1 H 12.575 16.000 -5.376 1.00 . A A . 91 ALA HB1 1 1
1 1398 1 1 91 ALA HB2 H 14.280 16.227 -5.770 1.00 . A A . 91 ALA HB2 1 1
1 1399 1 1 91 ALA HB3 H 13.515 14.660 -6.035 1.00 . A A . 91 ALA HB3 1 1
1 1400 1 1 91 ALA N N 15.359 14.832 -3.907 1.00 . A A . 91 ALA N 1 1
1 1401 1 1 91 ALA O O 13.588 13.049 -2.788 1.00 . A A . 91 ALA O 1 1
1 1402 1 1 92 SER C C 11.740 11.344 -3.886 1.00 . A A . 92 SER C 1 1
1 1403 1 1 92 SER CA C 11.011 12.675 -3.735 1.00 . A A . 92 SER CA 1 1
1 1404 1 1 92 SER CB C 9.770 12.695 -4.631 1.00 . A A . 92 SER CB 1 1
1 1405 1 1 92 SER H H 11.571 14.487 -4.676 1.00 . A A . 92 SER H 1 1
1 1406 1 1 92 SER HA H 10.703 12.790 -2.707 1.00 . A A . 92 SER HA 1 1
1 1407 1 1 92 SER HB2 H 10.013 13.173 -5.567 1.00 . A A . 92 SER HB2 1 1
1 1408 1 1 92 SER HB3 H 9.448 11.680 -4.817 1.00 . A A . 92 SER HB3 1 1
1 1409 1 1 92 SER HG H 8.701 14.310 -4.338 1.00 . A A . 92 SER HG 1 1
1 1410 1 1 92 SER N N 11.891 13.790 -4.066 1.00 . A A . 92 SER N 1 1
1 1411 1 1 92 SER O O 11.399 10.358 -3.231 1.00 . A A . 92 SER O 1 1
1 1412 1 1 92 SER OG O 8.709 13.405 -4.017 1.00 . A A . 92 SER OG 1 1
1 1413 1 1 93 THR C C 13.938 9.457 -3.681 1.00 . A A . 93 THR C 1 1
1 1414 1 1 93 THR CA C 13.523 10.112 -4.993 1.00 . A A . 93 THR CA 1 1
1 1415 1 1 93 THR CB C 14.784 10.410 -5.826 1.00 . A A . 93 THR CB 1 1
1 1416 1 1 93 THR CG2 C 15.561 9.133 -6.107 1.00 . A A . 93 THR CG2 1 1
1 1417 1 1 93 THR H H 12.969 12.139 -5.246 1.00 . A A . 93 THR H 1 1
1 1418 1 1 93 THR HA H 12.905 9.422 -5.549 1.00 . A A . 93 THR HA 1 1
1 1419 1 1 93 THR HB H 15.417 11.083 -5.265 1.00 . A A . 93 THR HB 1 1
1 1420 1 1 93 THR HG1 H 14.114 11.928 -6.892 1.00 . A A . 93 THR HG1 1 1
1 1421 1 1 93 THR HG21 H 14.920 8.279 -5.948 1.00 . A A . 93 THR HG21 1 1
1 1422 1 1 93 THR HG22 H 16.411 9.075 -5.443 1.00 . A A . 93 THR HG22 1 1
1 1423 1 1 93 THR HG23 H 15.905 9.139 -7.131 1.00 . A A . 93 THR HG23 1 1
1 1424 1 1 93 THR N N 12.746 11.322 -4.754 1.00 . A A . 93 THR N 1 1
1 1425 1 1 93 THR O O 14.005 8.232 -3.579 1.00 . A A . 93 THR O 1 1
1 1426 1 1 93 THR OG1 O 14.419 11.034 -7.062 1.00 . A A . 93 THR OG1 1 1
1 1427 1 1 94 THR C C 13.506 8.984 -0.710 1.00 . A A . 94 THR C 1 1
1 1428 1 1 94 THR CA C 14.625 9.782 -1.368 1.00 . A A . 94 THR CA 1 1
1 1429 1 1 94 THR CB C 15.039 10.933 -0.432 1.00 . A A . 94 THR CB 1 1
1 1430 1 1 94 THR CG2 C 13.863 11.858 -0.158 1.00 . A A . 94 THR CG2 1 1
1 1431 1 1 94 THR H H 14.144 11.248 -2.817 1.00 . A A . 94 THR H 1 1
1 1432 1 1 94 THR HA H 15.479 9.136 -1.510 1.00 . A A . 94 THR HA 1 1
1 1433 1 1 94 THR HB H 15.823 11.503 -0.911 1.00 . A A . 94 THR HB 1 1
1 1434 1 1 94 THR HG1 H 15.658 11.121 1.431 1.00 . A A . 94 THR HG1 1 1
1 1435 1 1 94 THR HG21 H 13.087 11.680 -0.888 1.00 . A A . 94 THR HG21 1 1
1 1436 1 1 94 THR HG22 H 14.191 12.885 -0.224 1.00 . A A . 94 THR HG22 1 1
1 1437 1 1 94 THR HG23 H 13.477 11.666 0.831 1.00 . A A . 94 THR HG23 1 1
1 1438 1 1 94 THR N N 14.216 10.282 -2.675 1.00 . A A . 94 THR N 1 1
1 1439 1 1 94 THR O O 12.509 9.550 -0.261 1.00 . A A . 94 THR O 1 1
1 1440 1 1 94 THR OG1 O 15.535 10.405 0.803 1.00 . A A . 94 THR OG1 1 1
1 1441 1 1 95 GLU C C 13.096 6.386 1.361 1.00 . A A . 95 GLU C 1 1
1 1442 1 1 95 GLU CA C 12.680 6.792 -0.049 1.00 . A A . 95 GLU CA 1 1
1 1443 1 1 95 GLU CB C 12.473 5.545 -0.911 1.00 . A A . 95 GLU CB 1 1
1 1444 1 1 95 GLU CD C 13.792 3.391 -0.950 1.00 . A A . 95 GLU CD 1 1
1 1445 1 1 95 GLU CG C 13.770 4.863 -1.315 1.00 . A A . 95 GLU CG 1 1
1 1446 1 1 95 GLU H H 14.493 7.275 -1.029 1.00 . A A . 95 GLU H 1 1
1 1447 1 1 95 GLU HA H 11.750 7.338 0.006 1.00 . A A . 95 GLU HA 1 1
1 1448 1 1 95 GLU HB2 H 11.873 4.836 -0.360 1.00 . A A . 95 GLU HB2 1 1
1 1449 1 1 95 GLU HB3 H 11.945 5.827 -1.810 1.00 . A A . 95 GLU HB3 1 1
1 1450 1 1 95 GLU HG2 H 13.893 4.955 -2.384 1.00 . A A . 95 GLU HG2 1 1
1 1451 1 1 95 GLU HG3 H 14.591 5.355 -0.816 1.00 . A A . 95 GLU HG3 1 1
1 1452 1 1 95 GLU N N 13.677 7.667 -0.654 1.00 . A A . 95 GLU N 1 1
1 1453 1 1 95 GLU O O 13.123 5.200 1.696 1.00 . A A . 95 GLU O 1 1
1 1454 1 1 95 GLU OE1 O 13.662 3.074 0.250 1.00 . A A . 95 GLU OE1 1 1
1 1455 1 1 95 GLU OE2 O 13.939 2.556 -1.867 1.00 . A A . 95 GLU OE2 1 1
1 1456 1 1 96 LEU C C 12.894 6.138 4.241 1.00 . A A . 96 LEU C 1 1
1 1457 1 1 96 LEU CA C 13.838 7.123 3.559 1.00 . A A . 96 LEU CA 1 1
1 1458 1 1 96 LEU CB C 13.883 8.433 4.348 1.00 . A A . 96 LEU CB 1 1
1 1459 1 1 96 LEU CD1 C 12.015 9.836 5.257 1.00 . A A . 96 LEU CD1 1 1
1 1460 1 1 96 LEU CD2 C 13.416 10.694 3.371 1.00 . A A . 96 LEU CD2 1 1
1 1461 1 1 96 LEU CG C 12.800 9.458 4.011 1.00 . A A . 96 LEU CG 1 1
1 1462 1 1 96 LEU H H 13.381 8.300 1.861 1.00 . A A . 96 LEU H 1 1
1 1463 1 1 96 LEU HA H 14.828 6.694 3.532 1.00 . A A . 96 LEU HA 1 1
1 1464 1 1 96 LEU HB2 H 13.794 8.191 5.396 1.00 . A A . 96 LEU HB2 1 1
1 1465 1 1 96 LEU HB3 H 14.844 8.894 4.168 1.00 . A A . 96 LEU HB3 1 1
1 1466 1 1 96 LEU HD11 H 12.442 10.725 5.696 1.00 . A A . 96 LEU HD11 1 1
1 1467 1 1 96 LEU HD12 H 12.060 9.026 5.970 1.00 . A A . 96 LEU HD12 1 1
1 1468 1 1 96 LEU HD13 H 10.985 10.024 4.991 1.00 . A A . 96 LEU HD13 1 1
1 1469 1 1 96 LEU HD21 H 14.051 10.395 2.550 1.00 . A A . 96 LEU HD21 1 1
1 1470 1 1 96 LEU HD22 H 14.005 11.224 4.106 1.00 . A A . 96 LEU HD22 1 1
1 1471 1 1 96 LEU HD23 H 12.632 11.339 3.005 1.00 . A A . 96 LEU HD23 1 1
1 1472 1 1 96 LEU HG H 12.110 9.023 3.301 1.00 . A A . 96 LEU HG 1 1
1 1473 1 1 96 LEU N N 13.422 7.376 2.184 1.00 . A A . 96 LEU N 1 1
1 1474 1 1 96 LEU O O 13.310 5.064 4.676 1.00 . A A . 96 LEU O 1 1
1 1475 1 1 97 VAL C C 9.465 5.374 3.999 1.00 . A A . 97 VAL C 1 1
1 1476 1 1 97 VAL CA C 10.617 5.658 4.956 1.00 . A A . 97 VAL CA 1 1
1 1477 1 1 97 VAL CB C 10.058 6.299 6.240 1.00 . A A . 97 VAL CB 1 1
1 1478 1 1 97 VAL CG1 C 9.219 7.523 5.904 1.00 . A A . 97 VAL CG1 1 1
1 1479 1 1 97 VAL CG2 C 9.245 5.286 7.031 1.00 . A A . 97 VAL CG2 1 1
1 1480 1 1 97 VAL H H 11.351 7.379 3.965 1.00 . A A . 97 VAL H 1 1
1 1481 1 1 97 VAL HA H 11.091 4.724 5.222 1.00 . A A . 97 VAL HA 1 1
1 1482 1 1 97 VAL HB H 10.890 6.618 6.851 1.00 . A A . 97 VAL HB 1 1
1 1483 1 1 97 VAL HG11 H 9.777 8.172 5.245 1.00 . A A . 97 VAL HG11 1 1
1 1484 1 1 97 VAL HG12 H 8.307 7.211 5.417 1.00 . A A . 97 VAL HG12 1 1
1 1485 1 1 97 VAL HG13 H 8.979 8.054 6.813 1.00 . A A . 97 VAL HG13 1 1
1 1486 1 1 97 VAL HG21 H 8.251 5.220 6.616 1.00 . A A . 97 VAL HG21 1 1
1 1487 1 1 97 VAL HG22 H 9.723 4.318 6.974 1.00 . A A . 97 VAL HG22 1 1
1 1488 1 1 97 VAL HG23 H 9.186 5.597 8.063 1.00 . A A . 97 VAL HG23 1 1
1 1489 1 1 97 VAL N N 11.621 6.510 4.330 1.00 . A A . 97 VAL N 1 1
1 1490 1 1 97 VAL O O 9.217 6.136 3.065 1.00 . A A . 97 VAL O 1 1
1 1491 1 1 98 ARG C C 6.394 3.614 4.245 1.00 . A A . 98 ARG C 1 1
1 1492 1 1 98 ARG CA C 7.635 3.886 3.400 1.00 . A A . 98 ARG CA 1 1
1 1493 1 1 98 ARG CB C 7.986 2.645 2.577 1.00 . A A . 98 ARG CB 1 1
1 1494 1 1 98 ARG CD C 9.420 1.305 4.147 1.00 . A A . 98 ARG CD 1 1
1 1495 1 1 98 ARG CG C 8.094 1.375 3.405 1.00 . A A . 98 ARG CG 1 1
1 1496 1 1 98 ARG CZ C 11.044 -0.398 4.859 1.00 . A A . 98 ARG CZ 1 1
1 1497 1 1 98 ARG H H 9.007 3.704 5.000 1.00 . A A . 98 ARG H 1 1
1 1498 1 1 98 ARG HA H 7.426 4.705 2.728 1.00 . A A . 98 ARG HA 1 1
1 1499 1 1 98 ARG HB2 H 7.222 2.495 1.828 1.00 . A A . 98 ARG HB2 1 1
1 1500 1 1 98 ARG HB3 H 8.933 2.810 2.086 1.00 . A A . 98 ARG HB3 1 1
1 1501 1 1 98 ARG HD2 H 10.167 1.829 3.571 1.00 . A A . 98 ARG HD2 1 1
1 1502 1 1 98 ARG HD3 H 9.305 1.784 5.108 1.00 . A A . 98 ARG HD3 1 1
1 1503 1 1 98 ARG HE H 9.242 -0.789 4.099 1.00 . A A . 98 ARG HE 1 1
1 1504 1 1 98 ARG HG2 H 7.290 1.357 4.126 1.00 . A A . 98 ARG HG2 1 1
1 1505 1 1 98 ARG HG3 H 8.012 0.521 2.750 1.00 . A A . 98 ARG HG3 1 1
1 1506 1 1 98 ARG HH11 H 11.656 1.513 5.095 1.00 . A A . 98 ARG HH11 1 1
1 1507 1 1 98 ARG HH12 H 12.792 0.303 5.593 1.00 . A A . 98 ARG HH12 1 1
1 1508 1 1 98 ARG HH21 H 10.728 -2.392 4.752 1.00 . A A . 98 ARG HH21 1 1
1 1509 1 1 98 ARG HH22 H 12.263 -1.918 5.397 1.00 . A A . 98 ARG HH22 1 1
1 1510 1 1 98 ARG N N 8.762 4.272 4.240 1.00 . A A . 98 ARG N 1 1
1 1511 1 1 98 ARG NE N 9.860 -0.072 4.352 1.00 . A A . 98 ARG NE 1 1
1 1512 1 1 98 ARG NH1 N 11.901 0.550 5.211 1.00 . A A . 98 ARG NH1 1 1
1 1513 1 1 98 ARG NH2 N 11.372 -1.674 5.016 1.00 . A A . 98 ARG NH2 1 1
1 1514 1 1 98 ARG O O 6.495 3.284 5.427 1.00 . A A . 98 ARG O 1 1
1 1515 1 1 99 VAL C C 3.255 2.287 3.786 1.00 . A A . 99 VAL C 1 1
1 1516 1 1 99 VAL CA C 3.963 3.524 4.327 1.00 . A A . 99 VAL CA 1 1
1 1517 1 1 99 VAL CB C 3.021 4.737 4.200 1.00 . A A . 99 VAL CB 1 1
1 1518 1 1 99 VAL CG1 C 1.639 4.398 4.737 1.00 . A A . 99 VAL CG1 1 1
1 1519 1 1 99 VAL CG2 C 3.604 5.941 4.924 1.00 . A A . 99 VAL CG2 1 1
1 1520 1 1 99 VAL H H 5.207 4.020 2.688 1.00 . A A . 99 VAL H 1 1
1 1521 1 1 99 VAL HA H 4.182 3.373 5.374 1.00 . A A . 99 VAL HA 1 1
1 1522 1 1 99 VAL HB H 2.925 4.984 3.153 1.00 . A A . 99 VAL HB 1 1
1 1523 1 1 99 VAL HG11 H 1.186 3.642 4.113 1.00 . A A . 99 VAL HG11 1 1
1 1524 1 1 99 VAL HG12 H 1.726 4.028 5.748 1.00 . A A . 99 VAL HG12 1 1
1 1525 1 1 99 VAL HG13 H 1.023 5.286 4.730 1.00 . A A . 99 VAL HG13 1 1
1 1526 1 1 99 VAL HG21 H 3.508 6.816 4.299 1.00 . A A . 99 VAL HG21 1 1
1 1527 1 1 99 VAL HG22 H 3.068 6.099 5.849 1.00 . A A . 99 VAL HG22 1 1
1 1528 1 1 99 VAL HG23 H 4.647 5.763 5.138 1.00 . A A . 99 VAL HG23 1 1
1 1529 1 1 99 VAL N N 5.223 3.755 3.632 1.00 . A A . 99 VAL N 1 1
1 1530 1 1 99 VAL O O 3.196 2.070 2.576 1.00 . A A . 99 VAL O 1 1
1 1531 1 1 100 THR C C 0.575 0.273 4.809 1.00 . A A . 100 THR C 1 1
1 1532 1 1 100 THR CA C 2.015 0.258 4.308 1.00 . A A . 100 THR CA 1 1
1 1533 1 1 100 THR CB C 2.723 -0.996 4.852 1.00 . A A . 100 THR CB 1 1
1 1534 1 1 100 THR CG2 C 2.755 -0.983 6.373 1.00 . A A . 100 THR CG2 1 1
1 1535 1 1 100 THR H H 2.798 1.702 5.643 1.00 . A A . 100 THR H 1 1
1 1536 1 1 100 THR HA H 2.009 0.203 3.229 1.00 . A A . 100 THR HA 1 1
1 1537 1 1 100 THR HB H 3.740 -1.004 4.486 1.00 . A A . 100 THR HB 1 1
1 1538 1 1 100 THR HG1 H 2.632 -2.934 4.499 1.00 . A A . 100 THR HG1 1 1
1 1539 1 1 100 THR HG21 H 3.115 -0.024 6.717 1.00 . A A . 100 THR HG21 1 1
1 1540 1 1 100 THR HG22 H 3.413 -1.763 6.727 1.00 . A A . 100 THR HG22 1 1
1 1541 1 1 100 THR HG23 H 1.759 -1.151 6.755 1.00 . A A . 100 THR HG23 1 1
1 1542 1 1 100 THR N N 2.718 1.475 4.693 1.00 . A A . 100 THR N 1 1
1 1543 1 1 100 THR O O 0.192 1.136 5.598 1.00 . A A . 100 THR O 1 1
1 1544 1 1 100 THR OG1 O 2.053 -2.175 4.394 1.00 . A A . 100 THR OG1 1 1
1 1545 1 1 101 ASN C C -2.431 0.364 4.167 1.00 . A A . 101 ASN C 1 1
1 1546 1 1 101 ASN CA C -1.616 -0.786 4.750 1.00 . A A . 101 ASN CA 1 1
1 1547 1 1 101 ASN CB C -1.730 -0.784 6.276 1.00 . A A . 101 ASN CB 1 1
1 1548 1 1 101 ASN CG C -2.575 -1.931 6.794 1.00 . A A . 101 ASN CG 1 1
1 1549 1 1 101 ASN H H 0.146 -1.349 3.721 1.00 . A A . 101 ASN H 1 1
1 1550 1 1 101 ASN HA H -2.006 -1.718 4.370 1.00 . A A . 101 ASN HA 1 1
1 1551 1 1 101 ASN HB2 H -0.742 -0.869 6.705 1.00 . A A . 101 ASN HB2 1 1
1 1552 1 1 101 ASN HB3 H -2.179 0.144 6.597 1.00 . A A . 101 ASN HB3 1 1
1 1553 1 1 101 ASN HD21 H -1.718 -1.788 8.583 1.00 . A A . 101 ASN HD21 1 1
1 1554 1 1 101 ASN HD22 H -2.918 -3.021 8.421 1.00 . A A . 101 ASN HD22 1 1
1 1555 1 1 101 ASN N N -0.217 -0.689 4.348 1.00 . A A . 101 ASN N 1 1
1 1556 1 1 101 ASN ND2 N -2.385 -2.282 8.060 1.00 . A A . 101 ASN ND2 1 1
1 1557 1 1 101 ASN O O -1.875 1.353 3.687 1.00 . A A . 101 ASN O 1 1
1 1558 1 1 101 ASN OD1 O -3.391 -2.495 6.064 1.00 . A A . 101 ASN OD1 1 1
1 1559 1 1 102 LEU C C -4.469 1.414 2.182 1.00 . A A . 102 LEU C 1 1
1 1560 1 1 102 LEU CA C -4.645 1.256 3.689 1.00 . A A . 102 LEU CA 1 1
1 1561 1 1 102 LEU CB C -4.383 2.591 4.387 1.00 . A A . 102 LEU CB 1 1
1 1562 1 1 102 LEU CD1 C -5.338 3.010 6.667 1.00 . A A . 102 LEU CD1 1 1
1 1563 1 1 102 LEU CD2 C -5.747 4.649 4.822 1.00 . A A . 102 LEU CD2 1 1
1 1564 1 1 102 LEU CG C -5.556 3.180 5.171 1.00 . A A . 102 LEU CG 1 1
1 1565 1 1 102 LEU H H -4.136 -0.582 4.606 1.00 . A A . 102 LEU H 1 1
1 1566 1 1 102 LEU HA H -5.660 0.946 3.890 1.00 . A A . 102 LEU HA 1 1
1 1567 1 1 102 LEU HB2 H -3.564 2.449 5.075 1.00 . A A . 102 LEU HB2 1 1
1 1568 1 1 102 LEU HB3 H -4.095 3.308 3.631 1.00 . A A . 102 LEU HB3 1 1
1 1569 1 1 102 LEU HD11 H -4.418 3.497 6.954 1.00 . A A . 102 LEU HD11 1 1
1 1570 1 1 102 LEU HD12 H -5.278 1.958 6.904 1.00 . A A . 102 LEU HD12 1 1
1 1571 1 1 102 LEU HD13 H -6.164 3.454 7.204 1.00 . A A . 102 LEU HD13 1 1
1 1572 1 1 102 LEU HD21 H -5.964 5.207 5.721 1.00 . A A . 102 LEU HD21 1 1
1 1573 1 1 102 LEU HD22 H -6.570 4.750 4.129 1.00 . A A . 102 LEU HD22 1 1
1 1574 1 1 102 LEU HD23 H -4.845 5.032 4.369 1.00 . A A . 102 LEU HD23 1 1
1 1575 1 1 102 LEU HG H -6.461 2.651 4.904 1.00 . A A . 102 LEU HG 1 1
1 1576 1 1 102 LEU N N -3.752 0.228 4.212 1.00 . A A . 102 LEU N 1 1
1 1577 1 1 102 LEU O O -3.490 0.940 1.608 1.00 . A A . 102 LEU O 1 1
1 1578 1 1 103 ASN C C -4.601 3.583 -0.220 1.00 . A A . 103 ASN C 1 1
1 1579 1 1 103 ASN CA C -5.374 2.309 0.107 1.00 . A A . 103 ASN CA 1 1
1 1580 1 1 103 ASN CB C -6.790 2.397 -0.466 1.00 . A A . 103 ASN CB 1 1
1 1581 1 1 103 ASN CG C -7.403 1.031 -0.704 1.00 . A A . 103 ASN CG 1 1
1 1582 1 1 103 ASN H H -6.181 2.441 2.059 1.00 . A A . 103 ASN H 1 1
1 1583 1 1 103 ASN HA H -4.866 1.468 -0.341 1.00 . A A . 103 ASN HA 1 1
1 1584 1 1 103 ASN HB2 H -7.419 2.937 0.226 1.00 . A A . 103 ASN HB2 1 1
1 1585 1 1 103 ASN HB3 H -6.759 2.927 -1.406 1.00 . A A . 103 ASN HB3 1 1
1 1586 1 1 103 ASN HD21 H -7.704 0.799 1.248 1.00 . A A . 103 ASN HD21 1 1
1 1587 1 1 103 ASN HD22 H -8.217 -0.513 0.247 1.00 . A A . 103 ASN HD22 1 1
1 1588 1 1 103 ASN N N -5.424 2.086 1.547 1.00 . A A . 103 ASN N 1 1
1 1589 1 1 103 ASN ND2 N -7.817 0.373 0.372 1.00 . A A . 103 ASN ND2 1 1
1 1590 1 1 103 ASN O O -4.475 4.491 0.602 1.00 . A A . 103 ASN O 1 1
1 1591 1 1 103 ASN OD1 O -7.505 0.573 -1.843 1.00 . A A . 103 ASN OD1 1 1
1 1592 1 1 104 PRO C C -4.174 6.046 -2.114 1.00 . A A . 104 PRO C 1 1
1 1593 1 1 104 PRO CA C -3.301 4.812 -1.914 1.00 . A A . 104 PRO CA 1 1
1 1594 1 1 104 PRO CB C -2.725 4.342 -3.253 1.00 . A A . 104 PRO CB 1 1
1 1595 1 1 104 PRO CD C -4.180 2.609 -2.481 1.00 . A A . 104 PRO CD 1 1
1 1596 1 1 104 PRO CG C -3.668 3.288 -3.722 1.00 . A A . 104 PRO CG 1 1
1 1597 1 1 104 PRO HA H -2.493 5.050 -1.237 1.00 . A A . 104 PRO HA 1 1
1 1598 1 1 104 PRO HB2 H -2.686 5.174 -3.942 1.00 . A A . 104 PRO HB2 1 1
1 1599 1 1 104 PRO HB3 H -1.733 3.945 -3.102 1.00 . A A . 104 PRO HB3 1 1
1 1600 1 1 104 PRO HD2 H -5.207 2.305 -2.614 1.00 . A A . 104 PRO HD2 1 1
1 1601 1 1 104 PRO HD3 H -3.561 1.758 -2.235 1.00 . A A . 104 PRO HD3 1 1
1 1602 1 1 104 PRO HG2 H -4.484 3.741 -4.265 1.00 . A A . 104 PRO HG2 1 1
1 1603 1 1 104 PRO HG3 H -3.146 2.581 -4.348 1.00 . A A . 104 PRO HG3 1 1
1 1604 1 1 104 PRO N N -4.070 3.654 -1.450 1.00 . A A . 104 PRO N 1 1
1 1605 1 1 104 PRO O O -4.800 6.212 -3.162 1.00 . A A . 104 PRO O 1 1
1 1606 1 1 105 ILE C C -4.201 9.280 -1.758 1.00 . A A . 105 ILE C 1 1
1 1607 1 1 105 ILE CA C -5.008 8.127 -1.170 1.00 . A A . 105 ILE CA 1 1
1 1608 1 1 105 ILE CB C -5.529 8.536 0.220 1.00 . A A . 105 ILE CB 1 1
1 1609 1 1 105 ILE CD1 C -7.275 6.685 0.167 1.00 . A A . 105 ILE CD1 1 1
1 1610 1 1 105 ILE CG1 C -6.142 7.330 0.934 1.00 . A A . 105 ILE CG1 1 1
1 1611 1 1 105 ILE CG2 C -6.548 9.659 0.095 1.00 . A A . 105 ILE CG2 1 1
1 1612 1 1 105 ILE H H -3.692 6.720 -0.295 1.00 . A A . 105 ILE H 1 1
1 1613 1 1 105 ILE HA H -5.859 7.935 -1.809 1.00 . A A . 105 ILE HA 1 1
1 1614 1 1 105 ILE HB H -4.695 8.902 0.799 1.00 . A A . 105 ILE HB 1 1
1 1615 1 1 105 ILE HD11 H -6.914 6.349 -0.794 1.00 . A A . 105 ILE HD11 1 1
1 1616 1 1 105 ILE HD12 H -7.656 5.843 0.725 1.00 . A A . 105 ILE HD12 1 1
1 1617 1 1 105 ILE HD13 H -8.067 7.407 0.020 1.00 . A A . 105 ILE HD13 1 1
1 1618 1 1 105 ILE HG12 H -5.379 6.583 1.087 1.00 . A A . 105 ILE HG12 1 1
1 1619 1 1 105 ILE HG13 H -6.527 7.646 1.893 1.00 . A A . 105 ILE HG13 1 1
1 1620 1 1 105 ILE HG21 H -7.252 9.420 -0.688 1.00 . A A . 105 ILE HG21 1 1
1 1621 1 1 105 ILE HG22 H -7.075 9.772 1.030 1.00 . A A . 105 ILE HG22 1 1
1 1622 1 1 105 ILE HG23 H -6.040 10.581 -0.146 1.00 . A A . 105 ILE HG23 1 1
1 1623 1 1 105 ILE N N -4.212 6.908 -1.104 1.00 . A A . 105 ILE N 1 1
1 1624 1 1 105 ILE O O -2.977 9.322 -1.630 1.00 . A A . 105 ILE O 1 1
1 1625 1 1 106 TYR C C -5.241 12.494 -3.248 1.00 . A A . 106 TYR C 1 1
1 1626 1 1 106 TYR CA C -4.242 11.367 -3.008 1.00 . A A . 106 TYR CA 1 1
1 1627 1 1 106 TYR CB C -3.579 10.968 -4.327 1.00 . A A . 106 TYR CB 1 1
1 1628 1 1 106 TYR CD1 C -4.376 8.668 -4.997 1.00 . A A . 106 TYR CD1 1 1
1 1629 1 1 106 TYR CD2 C -5.271 10.549 -6.154 1.00 . A A . 106 TYR CD2 1 1
1 1630 1 1 106 TYR CE1 C -5.147 7.820 -5.769 1.00 . A A . 106 TYR CE1 1 1
1 1631 1 1 106 TYR CE2 C -6.047 9.709 -6.930 1.00 . A A . 106 TYR CE2 1 1
1 1632 1 1 106 TYR CG C -4.425 10.045 -5.175 1.00 . A A . 106 TYR CG 1 1
1 1633 1 1 106 TYR CZ C -5.981 8.346 -6.734 1.00 . A A . 106 TYR CZ 1 1
1 1634 1 1 106 TYR H H -5.867 10.124 -2.468 1.00 . A A . 106 TYR H 1 1
1 1635 1 1 106 TYR HA H -3.480 11.716 -2.325 1.00 . A A . 106 TYR HA 1 1
1 1636 1 1 106 TYR HB2 H -3.379 11.857 -4.905 1.00 . A A . 106 TYR HB2 1 1
1 1637 1 1 106 TYR HB3 H -2.647 10.464 -4.116 1.00 . A A . 106 TYR HB3 1 1
1 1638 1 1 106 TYR HD1 H -3.722 8.259 -4.240 1.00 . A A . 106 TYR HD1 1 1
1 1639 1 1 106 TYR HD2 H -5.320 11.618 -6.305 1.00 . A A . 106 TYR HD2 1 1
1 1640 1 1 106 TYR HE1 H -5.096 6.752 -5.616 1.00 . A A . 106 TYR HE1 1 1
1 1641 1 1 106 TYR HE2 H -6.699 10.121 -7.686 1.00 . A A . 106 TYR HE2 1 1
1 1642 1 1 106 TYR HH H -6.211 7.133 -8.208 1.00 . A A . 106 TYR HH 1 1
1 1643 1 1 106 TYR N N -4.894 10.213 -2.400 1.00 . A A . 106 TYR N 1 1
1 1644 1 1 106 TYR O O -6.307 12.281 -3.825 1.00 . A A . 106 TYR O 1 1
1 1645 1 1 106 TYR OH O -6.750 7.506 -7.506 1.00 . A A . 106 TYR OH 1 1
1 1646 1 1 107 ALA C C -5.063 16.127 -2.481 1.00 . A A . 107 ALA C 1 1
1 1647 1 1 107 ALA CA C -5.751 14.857 -2.969 1.00 . A A . 107 ALA CA 1 1
1 1648 1 1 107 ALA CB C -7.065 14.650 -2.231 1.00 . A A . 107 ALA CB 1 1
1 1649 1 1 107 ALA H H -4.025 13.802 -2.349 1.00 . A A . 107 ALA H 1 1
1 1650 1 1 107 ALA HA H -5.971 14.961 -4.022 1.00 . A A . 107 ALA HA 1 1
1 1651 1 1 107 ALA HB1 H -7.846 15.213 -2.721 1.00 . A A . 107 ALA HB1 1 1
1 1652 1 1 107 ALA HB2 H -7.320 13.600 -2.238 1.00 . A A . 107 ALA HB2 1 1
1 1653 1 1 107 ALA HB3 H -6.962 14.989 -1.211 1.00 . A A . 107 ALA HB3 1 1
1 1654 1 1 107 ALA N N -4.888 13.695 -2.801 1.00 . A A . 107 ALA N 1 1
1 1655 1 1 107 ALA O O -5.407 16.666 -1.429 1.00 . A A . 107 ALA O 1 1
1 1656 1 1 108 ASP C C -3.672 18.943 -3.865 1.00 . A A . 108 ASP C 1 1
1 1657 1 1 108 ASP CA C -3.352 17.808 -2.897 1.00 . A A . 108 ASP CA 1 1
1 1658 1 1 108 ASP CB C -1.848 17.531 -2.894 1.00 . A A . 108 ASP CB 1 1
1 1659 1 1 108 ASP CG C -1.264 17.494 -4.293 1.00 . A A . 108 ASP CG 1 1
1 1660 1 1 108 ASP H H -3.861 16.126 -4.078 1.00 . A A . 108 ASP H 1 1
1 1661 1 1 108 ASP HA H -3.657 18.103 -1.904 1.00 . A A . 108 ASP HA 1 1
1 1662 1 1 108 ASP HB2 H -1.347 18.308 -2.335 1.00 . A A . 108 ASP HB2 1 1
1 1663 1 1 108 ASP HB3 H -1.665 16.577 -2.421 1.00 . A A . 108 ASP HB3 1 1
1 1664 1 1 108 ASP N N -4.089 16.600 -3.251 1.00 . A A . 108 ASP N 1 1
1 1665 1 1 108 ASP O O -4.591 18.840 -4.677 1.00 . A A . 108 ASP O 1 1
1 1666 1 1 108 ASP OD1 O -1.573 16.543 -5.040 1.00 . A A . 108 ASP OD1 1 1
1 1667 1 1 108 ASP OD2 O -0.498 18.417 -4.640 1.00 . A A . 108 ASP OD2 1 1
1 1668 1 1 109 GLY C C -2.130 22.282 -4.399 1.00 . A A . 109 GLY C 1 1
1 1669 1 1 109 GLY CA C -3.124 21.165 -4.645 1.00 . A A . 109 GLY CA 1 1
1 1670 1 1 109 GLY H H -2.188 20.052 -3.106 1.00 . A A . 109 GLY H 1 1
1 1671 1 1 109 GLY HA2 H -3.039 20.840 -5.671 1.00 . A A . 109 GLY HA2 1 1
1 1672 1 1 109 GLY HA3 H -4.122 21.545 -4.480 1.00 . A A . 109 GLY HA3 1 1
1 1673 1 1 109 GLY N N -2.906 20.026 -3.772 1.00 . A A . 109 GLY N 1 1
1 1674 1 1 109 GLY O O -2.517 23.429 -4.178 1.00 . A A . 109 GLY O 1 1
1 1675 1 1 110 SER C C 0.718 23.494 -5.535 1.00 . A A . 110 SER C 1 1
1 1676 1 1 110 SER CA C 0.209 22.929 -4.212 1.00 . A A . 110 SER CA 1 1
1 1677 1 1 110 SER CB C 1.367 22.298 -3.435 1.00 . A A . 110 SER CB 1 1
1 1678 1 1 110 SER H H -0.599 21.015 -4.619 1.00 . A A . 110 SER H 1 1
1 1679 1 1 110 SER HA H -0.209 23.735 -3.627 1.00 . A A . 110 SER HA 1 1
1 1680 1 1 110 SER HB2 H 2.048 21.828 -4.128 1.00 . A A . 110 SER HB2 1 1
1 1681 1 1 110 SER HB3 H 1.888 23.068 -2.884 1.00 . A A . 110 SER HB3 1 1
1 1682 1 1 110 SER HG H 1.223 20.457 -2.781 1.00 . A A . 110 SER HG 1 1
1 1683 1 1 110 SER N N -0.844 21.947 -4.437 1.00 . A A . 110 SER N 1 1
1 1684 1 1 110 SER O O 0.592 24.689 -5.802 1.00 . A A . 110 SER O 1 1
1 1685 1 1 110 SER OG O 0.896 21.322 -2.522 1.00 . A A . 110 SER OG 1 1
1 1686 1 1 111 HIS C C 2.229 21.822 -8.486 1.00 . A A . 111 HIS C 1 1
1 1687 1 1 111 HIS CA C 1.821 23.035 -7.656 1.00 . A A . 111 HIS CA 1 1
1 1688 1 1 111 HIS CB C 3.020 23.967 -7.470 1.00 . A A . 111 HIS CB 1 1
1 1689 1 1 111 HIS CD2 C 3.111 26.558 -7.549 1.00 . A A . 111 HIS CD2 1 1
1 1690 1 1 111 HIS CE1 C 2.173 26.852 -9.509 1.00 . A A . 111 HIS CE1 1 1
1 1691 1 1 111 HIS CG C 2.810 25.334 -8.044 1.00 . A A . 111 HIS CG 1 1
1 1692 1 1 111 HIS H H 1.364 21.685 -6.090 1.00 . A A . 111 HIS H 1 1
1 1693 1 1 111 HIS HA H 1.041 23.567 -8.178 1.00 . A A . 111 HIS HA 1 1
1 1694 1 1 111 HIS HB2 H 3.221 24.078 -6.415 1.00 . A A . 111 HIS HB2 1 1
1 1695 1 1 111 HIS HB3 H 3.883 23.533 -7.953 1.00 . A A . 111 HIS HB3 1 1
1 1696 1 1 111 HIS HD1 H 1.892 24.860 -9.880 1.00 . A A . 111 HIS HD1 1 1
1 1697 1 1 111 HIS HD2 H 3.584 26.767 -6.600 1.00 . A A . 111 HIS HD2 1 1
1 1698 1 1 111 HIS HE1 H 1.766 27.319 -10.393 1.00 . A A . 111 HIS HE1 1 1
1 1699 1 1 111 HIS N N 1.293 22.625 -6.360 1.00 . A A . 111 HIS N 1 1
1 1700 1 1 111 HIS ND1 N 2.222 25.553 -9.272 1.00 . A A . 111 HIS ND1 1 1
1 1701 1 1 111 HIS NE2 N 2.706 27.484 -8.479 1.00 . A A . 111 HIS NE2 1 1
1 1702 1 1 111 HIS O O 2.011 20.679 -8.082 1.00 . A A . 111 HIS O 1 1
1 1703 1 1 112 HIS C C 2.089 20.103 -10.916 1.00 . A A . 112 HIS C 1 1
1 1704 1 1 112 HIS CA C 3.259 21.005 -10.535 1.00 . A A . 112 HIS CA 1 1
1 1705 1 1 112 HIS CB C 4.359 20.179 -9.867 1.00 . A A . 112 HIS CB 1 1
1 1706 1 1 112 HIS CD2 C 6.540 21.441 -9.251 1.00 . A A . 112 HIS CD2 1 1
1 1707 1 1 112 HIS CE1 C 7.611 21.173 -11.145 1.00 . A A . 112 HIS CE1 1 1
1 1708 1 1 112 HIS CG C 5.735 20.733 -10.077 1.00 . A A . 112 HIS CG 1 1
1 1709 1 1 112 HIS H H 2.967 23.009 -9.915 1.00 . A A . 112 HIS H 1 1
1 1710 1 1 112 HIS HA H 3.655 21.458 -11.432 1.00 . A A . 112 HIS HA 1 1
1 1711 1 1 112 HIS HB2 H 4.176 20.142 -8.803 1.00 . A A . 112 HIS HB2 1 1
1 1712 1 1 112 HIS HB3 H 4.340 19.176 -10.267 1.00 . A A . 112 HIS HB3 1 1
1 1713 1 1 112 HIS HD1 H 6.116 20.113 -12.054 1.00 . A A . 112 HIS HD1 1 1
1 1714 1 1 112 HIS HD2 H 6.313 21.744 -8.238 1.00 . A A . 112 HIS HD2 1 1
1 1715 1 1 112 HIS HE1 H 8.371 21.217 -11.911 1.00 . A A . 112 HIS HE1 1 1
1 1716 1 1 112 HIS N N 2.821 22.077 -9.648 1.00 . A A . 112 HIS N 1 1
1 1717 1 1 112 HIS ND1 N 6.434 20.583 -11.256 1.00 . A A . 112 HIS ND1 1 1
1 1718 1 1 112 HIS NE2 N 7.700 21.702 -9.938 1.00 . A A . 112 HIS NE2 1 1
1 1719 1 1 112 HIS O O 2.068 18.920 -10.574 1.00 . A A . 112 HIS O 1 1
1 1720 1 1 113 HIS C C -0.271 20.050 -13.555 1.00 . A A . 113 HIS C 1 1
1 1721 1 1 113 HIS CA C -0.056 19.916 -12.051 1.00 . A A . 113 HIS CA 1 1
1 1722 1 1 113 HIS CB C -1.299 20.398 -11.302 1.00 . A A . 113 HIS CB 1 1
1 1723 1 1 113 HIS CD2 C -1.099 22.853 -10.487 1.00 . A A . 113 HIS CD2 1 1
1 1724 1 1 113 HIS CE1 C -2.154 23.827 -12.143 1.00 . A A . 113 HIS CE1 1 1
1 1725 1 1 113 HIS CG C -1.487 21.884 -11.348 1.00 . A A . 113 HIS CG 1 1
1 1726 1 1 113 HIS H H 1.192 21.616 -11.866 1.00 . A A . 113 HIS H 1 1
1 1727 1 1 113 HIS HA H 0.114 18.876 -11.816 1.00 . A A . 113 HIS HA 1 1
1 1728 1 1 113 HIS HB2 H -2.174 19.940 -11.737 1.00 . A A . 113 HIS HB2 1 1
1 1729 1 1 113 HIS HB3 H -1.223 20.105 -10.264 1.00 . A A . 113 HIS HB3 1 1
1 1730 1 1 113 HIS HD1 H -2.547 22.094 -13.157 1.00 . A A . 113 HIS HD1 1 1
1 1731 1 1 113 HIS HD2 H -0.555 22.710 -9.564 1.00 . A A . 113 HIS HD2 1 1
1 1732 1 1 113 HIS HE1 H -2.599 24.580 -12.777 1.00 . A A . 113 HIS HE1 1 1
1 1733 1 1 113 HIS N N 1.117 20.669 -11.624 1.00 . A A . 113 HIS N 1 1
1 1734 1 1 113 HIS ND1 N -2.146 22.527 -12.375 1.00 . A A . 113 HIS ND1 1 1
1 1735 1 1 113 HIS NE2 N -1.526 24.051 -11.003 1.00 . A A . 113 HIS NE2 1 1
1 1736 1 1 113 HIS O O -0.065 21.120 -14.129 1.00 . A A . 113 HIS O 1 1
1 1737 1 1 114 HIS C C -2.324 18.428 -15.942 1.00 . A A . 114 HIS C 1 1
1 1738 1 1 114 HIS CA C -0.926 18.954 -15.628 1.00 . A A . 114 HIS CA 1 1
1 1739 1 1 114 HIS CB C 0.124 18.102 -16.341 1.00 . A A . 114 HIS CB 1 1
1 1740 1 1 114 HIS CD2 C 1.511 19.182 -18.248 1.00 . A A . 114 HIS CD2 1 1
1 1741 1 1 114 HIS CE1 C 0.079 18.901 -19.884 1.00 . A A . 114 HIS CE1 1 1
1 1742 1 1 114 HIS CG C 0.423 18.562 -17.735 1.00 . A A . 114 HIS CG 1 1
1 1743 1 1 114 HIS H H -0.830 18.135 -13.678 1.00 . A A . 114 HIS H 1 1
1 1744 1 1 114 HIS HA H -0.851 19.971 -15.980 1.00 . A A . 114 HIS HA 1 1
1 1745 1 1 114 HIS HB2 H 1.045 18.132 -15.778 1.00 . A A . 114 HIS HB2 1 1
1 1746 1 1 114 HIS HB3 H -0.226 17.081 -16.395 1.00 . A A . 114 HIS HB3 1 1
1 1747 1 1 114 HIS HD1 H -1.339 17.981 -18.732 1.00 . A A . 114 HIS HD1 1 1
1 1748 1 1 114 HIS HD2 H 2.402 19.467 -17.707 1.00 . A A . 114 HIS HD2 1 1
1 1749 1 1 114 HIS HE1 H -0.380 18.916 -20.861 1.00 . A A . 114 HIS HE1 1 1
1 1750 1 1 114 HIS N N -0.684 18.958 -14.189 1.00 . A A . 114 HIS N 1 1
1 1751 1 1 114 HIS ND1 N -0.456 18.401 -18.785 1.00 . A A . 114 HIS ND1 1 1
1 1752 1 1 114 HIS NE2 N 1.273 19.382 -19.585 1.00 . A A . 114 HIS NE2 1 1
1 1753 1 1 114 HIS O O -2.559 17.862 -17.010 1.00 . A A . 114 HIS O 1 1
1 1754 1 1 115 HIS C C -5.574 19.348 -15.313 1.00 . A A . 115 HIS C 1 1
1 1755 1 1 115 HIS CA C -4.621 18.163 -15.183 1.00 . A A . 115 HIS CA 1 1
1 1756 1 1 115 HIS CB C -5.044 17.281 -14.008 1.00 . A A . 115 HIS CB 1 1
1 1757 1 1 115 HIS CD2 C -7.548 17.064 -13.366 1.00 . A A . 115 HIS CD2 1 1
1 1758 1 1 115 HIS CE1 C -8.151 15.629 -14.910 1.00 . A A . 115 HIS CE1 1 1
1 1759 1 1 115 HIS CG C -6.453 16.782 -14.110 1.00 . A A . 115 HIS CG 1 1
1 1760 1 1 115 HIS H H -2.998 19.076 -14.176 1.00 . A A . 115 HIS H 1 1
1 1761 1 1 115 HIS HA H -4.664 17.582 -16.091 1.00 . A A . 115 HIS HA 1 1
1 1762 1 1 115 HIS HB2 H -4.392 16.422 -13.958 1.00 . A A . 115 HIS HB2 1 1
1 1763 1 1 115 HIS HB3 H -4.958 17.847 -13.091 1.00 . A A . 115 HIS HB3 1 1
1 1764 1 1 115 HIS HD1 H -6.297 15.482 -15.761 1.00 . A A . 115 HIS HD1 1 1
1 1765 1 1 115 HIS HD2 H -7.595 17.739 -12.523 1.00 . A A . 115 HIS HD2 1 1
1 1766 1 1 115 HIS HE1 H -8.744 14.960 -15.515 1.00 . A A . 115 HIS HE1 1 1
1 1767 1 1 115 HIS N N -3.247 18.619 -15.005 1.00 . A A . 115 HIS N 1 1
1 1768 1 1 115 HIS ND1 N -6.864 15.879 -15.068 1.00 . A A . 115 HIS ND1 1 1
1 1769 1 1 115 HIS NE2 N -8.590 16.335 -13.884 1.00 . A A . 115 HIS NE2 1 1
1 1770 1 1 115 HIS O O -6.187 19.775 -14.335 1.00 . A A . 115 HIS O 1 1
1 1771 1 1 116 HIS C C -7.394 20.785 -18.049 1.00 . A A . 116 HIS C 1 1
1 1772 1 1 116 HIS CA C -6.569 21.012 -16.786 1.00 . A A . 116 HIS CA 1 1
1 1773 1 1 116 HIS CB C -5.750 22.296 -16.921 1.00 . A A . 116 HIS CB 1 1
1 1774 1 1 116 HIS CD2 C -5.298 23.436 -14.635 1.00 . A A . 116 HIS CD2 1 1
1 1775 1 1 116 HIS CE1 C -6.916 24.914 -14.689 1.00 . A A . 116 HIS CE1 1 1
1 1776 1 1 116 HIS CG C -5.966 23.265 -15.800 1.00 . A A . 116 HIS CG 1 1
1 1777 1 1 116 HIS H H -5.176 19.492 -17.267 1.00 . A A . 116 HIS H 1 1
1 1778 1 1 116 HIS HA H -7.240 21.110 -15.946 1.00 . A A . 116 HIS HA 1 1
1 1779 1 1 116 HIS HB2 H -4.700 22.044 -16.943 1.00 . A A . 116 HIS HB2 1 1
1 1780 1 1 116 HIS HB3 H -6.016 22.790 -17.844 1.00 . A A . 116 HIS HB3 1 1
1 1781 1 1 116 HIS HD1 H -7.634 24.336 -16.516 1.00 . A A . 116 HIS HD1 1 1
1 1782 1 1 116 HIS HD2 H -4.443 22.867 -14.297 1.00 . A A . 116 HIS HD2 1 1
1 1783 1 1 116 HIS HE1 H -7.580 25.721 -14.417 1.00 . A A . 116 HIS HE1 1 1
1 1784 1 1 116 HIS N N -5.691 19.876 -16.528 1.00 . A A . 116 HIS N 1 1
1 1785 1 1 116 HIS ND1 N -6.975 24.206 -15.803 1.00 . A A . 116 HIS ND1 1 1
1 1786 1 1 116 HIS NE2 N -5.908 24.466 -13.963 1.00 . A A . 116 HIS NE2 1 1
1 1787 1 1 116 HIS O O -6.832 20.794 -19.144 1.00 . A A . 116 HIS O 1 1
1 1788 2 2 1 B6D C1 C 8.854 31.923 3.105 1.00 . B A . 117 B6D C1 1 1
1 1789 2 2 1 B6D C10 C 11.232 36.651 4.086 1.00 . B A . 117 B6D C10 1 1
1 1790 2 2 1 B6D C2 C 7.878 33.109 2.988 1.00 . B A . 117 B6D C2 1 1
1 1791 2 2 1 B6D C3 C 8.657 34.376 2.567 1.00 . B A . 117 B6D C3 1 1
1 1792 2 2 1 B6D C4 C 9.757 34.676 3.603 1.00 . B A . 117 B6D C4 1 1
1 1793 2 2 1 B6D C5 C 10.701 33.467 3.771 1.00 . B A . 117 B6D C5 1 1
1 1794 2 2 1 B6D C6 C 11.704 33.619 4.913 1.00 . B A . 117 B6D C6 1 1
1 1795 2 2 1 B6D C7 C 7.007 32.560 0.685 1.00 . B A . 117 B6D C7 1 1
1 1796 2 2 1 B6D C8 C 5.773 32.046 -0.097 1.00 . B A . 117 B6D C8 1 1
1 1797 2 2 1 B6D C9 C 12.072 37.767 3.435 1.00 . B A . 117 B6D C9 1 1
1 1798 2 2 1 B6D H1 H 9.328 31.721 2.126 1.00 . B A . 117 B6D H1 1 1
1 1799 2 2 1 B6D H2 H 7.422 33.288 3.966 1.00 . B A . 117 B6D H2 1 1
1 1800 2 2 1 B6D H3 H 9.105 34.209 1.583 1.00 . B A . 117 B6D H3 1 1
1 1801 2 2 1 B6D H4 H 9.271 34.874 4.562 1.00 . B A . 117 B6D H4 1 1
1 1802 2 2 1 B6D H5 H 11.243 33.291 2.838 1.00 . B A . 117 B6D H5 1 1
1 1803 2 2 1 B6D H6 H 12.083 32.641 5.220 1.00 . B A . 117 B6D H6 1 1
1 1804 2 2 1 B6D H6A H 12.547 34.237 4.598 1.00 . B A . 117 B6D H6A 1 1
1 1805 2 2 1 B6D H6B H 11.233 34.095 5.776 1.00 . B A . 117 B6D H6B 1 1
1 1806 2 2 1 B6D H8 H 4.888 32.664 0.093 1.00 . B A . 117 B6D H8 1 1
1 1807 2 2 1 B6D H8A H 5.550 31.016 0.207 1.00 . B A . 117 B6D H8A 1 1
1 1808 2 2 1 B6D H8B H 5.987 32.061 -1.172 1.00 . B A . 117 B6D H8B 1 1
1 1809 2 2 1 B6D H9 H 12.295 38.542 4.176 1.00 . B A . 117 B6D H9 1 1
1 1810 2 2 1 B6D H9A H 13.016 37.355 3.056 1.00 . B A . 117 B6D H9A 1 1
1 1811 2 2 1 B6D H9B H 11.524 38.212 2.597 1.00 . B A . 117 B6D H9B 1 1
1 1812 2 2 1 B6D HN2 H 5.893 32.693 2.432 1.00 . B A . 117 B6D HN2 1 1
1 1813 2 2 1 B6D HN4 H 10.521 36.074 2.223 1.00 . B A . 117 B6D HN4 1 1
1 1814 2 2 1 B6D HO3 H 4.426 38.588 2.978 1.00 . B A . 117 B6D HO3 1 1
1 1815 2 2 1 B6D N2 N 6.814 32.778 2.029 1.00 . B A . 117 B6D N2 1 1
1 1816 2 2 1 B6D N4 N 10.529 35.863 3.210 1.00 . B A . 117 B6D N4 1 1
1 1817 2 2 1 B6D O10 O 11.232 36.491 5.295 1.00 . B A . 117 B6D O10 1 1
1 1818 2 2 1 B6D O3 O 7.736 35.526 2.517 1.00 . B A . 117 B6D O3 1 1
1 1819 2 2 1 B6D O5 O 9.900 32.261 4.091 1.00 . B A . 117 B6D O5 1 1
1 1820 2 2 1 B6D O7 O 8.071 32.725 0.117 1.00 . B A . 117 B6D O7 1 1
2 1821 1 1 1 ASP C C 3.162 1.126 -1.714 1.00 . A A . 1 ASP C 1 1
2 1822 1 1 1 ASP CA C 2.701 -0.275 -1.322 1.00 . A A . 1 ASP CA 1 1
2 1823 1 1 1 ASP CB C 3.891 -1.235 -1.321 1.00 . A A . 1 ASP CB 1 1
2 1824 1 1 1 ASP CG C 5.110 -0.647 -0.638 1.00 . A A . 1 ASP CG 1 1
2 1825 1 1 1 ASP H1 H 1.926 -1.191 -3.066 1.00 . A A . 1 ASP H1 1 1
2 1826 1 1 1 ASP HA H 2.280 -0.236 -0.328 1.00 . A A . 1 ASP HA 1 1
2 1827 1 1 1 ASP HB2 H 3.613 -2.142 -0.803 1.00 . A A . 1 ASP HB2 1 1
2 1828 1 1 1 ASP HB3 H 4.152 -1.475 -2.341 1.00 . A A . 1 ASP HB3 1 1
2 1829 1 1 1 ASP N N 1.664 -0.753 -2.230 1.00 . A A . 1 ASP N 1 1
2 1830 1 1 1 ASP O O 3.662 1.340 -2.819 1.00 . A A . 1 ASP O 1 1
2 1831 1 1 1 ASP OD1 O 4.933 0.129 0.325 1.00 . A A . 1 ASP OD1 1 1
2 1832 1 1 1 ASP OD2 O 6.240 -0.964 -1.065 1.00 . A A . 1 ASP OD2 1 1
2 1833 1 1 2 VAL C C 4.677 3.799 -0.311 1.00 . A A . 2 VAL C 1 1
2 1834 1 1 2 VAL CA C 3.388 3.457 -1.050 1.00 . A A . 2 VAL CA 1 1
2 1835 1 1 2 VAL CB C 2.286 4.445 -0.624 1.00 . A A . 2 VAL CB 1 1
2 1836 1 1 2 VAL CG1 C 2.582 5.838 -1.160 1.00 . A A . 2 VAL CG1 1 1
2 1837 1 1 2 VAL CG2 C 0.924 3.961 -1.098 1.00 . A A . 2 VAL CG2 1 1
2 1838 1 1 2 VAL H H 2.586 1.844 0.061 1.00 . A A . 2 VAL H 1 1
2 1839 1 1 2 VAL HA H 3.553 3.570 -2.112 1.00 . A A . 2 VAL HA 1 1
2 1840 1 1 2 VAL HB H 2.272 4.493 0.454 1.00 . A A . 2 VAL HB 1 1
2 1841 1 1 2 VAL HG11 H 1.654 6.331 -1.409 1.00 . A A . 2 VAL HG11 1 1
2 1842 1 1 2 VAL HG12 H 3.104 6.410 -0.406 1.00 . A A . 2 VAL HG12 1 1
2 1843 1 1 2 VAL HG13 H 3.197 5.760 -2.044 1.00 . A A . 2 VAL HG13 1 1
2 1844 1 1 2 VAL HG21 H 1.055 3.157 -1.808 1.00 . A A . 2 VAL HG21 1 1
2 1845 1 1 2 VAL HG22 H 0.355 3.604 -0.252 1.00 . A A . 2 VAL HG22 1 1
2 1846 1 1 2 VAL HG23 H 0.396 4.775 -1.569 1.00 . A A . 2 VAL HG23 1 1
2 1847 1 1 2 VAL N N 2.990 2.077 -0.801 1.00 . A A . 2 VAL N 1 1
2 1848 1 1 2 VAL O O 5.009 3.176 0.697 1.00 . A A . 2 VAL O 1 1
2 1849 1 1 3 ILE C C 6.627 6.712 0.109 1.00 . A A . 3 ILE C 1 1
2 1850 1 1 3 ILE CA C 6.649 5.220 -0.204 1.00 . A A . 3 ILE CA 1 1
2 1851 1 1 3 ILE CB C 7.854 4.916 -1.114 1.00 . A A . 3 ILE CB 1 1
2 1852 1 1 3 ILE CD1 C 9.054 3.040 -2.347 1.00 . A A . 3 ILE CD1 1 1
2 1853 1 1 3 ILE CG1 C 7.962 3.411 -1.367 1.00 . A A . 3 ILE CG1 1 1
2 1854 1 1 3 ILE CG2 C 9.135 5.448 -0.490 1.00 . A A . 3 ILE CG2 1 1
2 1855 1 1 3 ILE H H 5.079 5.252 -1.624 1.00 . A A . 3 ILE H 1 1
2 1856 1 1 3 ILE HA H 6.771 4.671 0.718 1.00 . A A . 3 ILE HA 1 1
2 1857 1 1 3 ILE HB H 7.703 5.422 -2.055 1.00 . A A . 3 ILE HB 1 1
2 1858 1 1 3 ILE HD11 H 8.879 2.041 -2.718 1.00 . A A . 3 ILE HD11 1 1
2 1859 1 1 3 ILE HD12 H 9.050 3.737 -3.170 1.00 . A A . 3 ILE HD12 1 1
2 1860 1 1 3 ILE HD13 H 10.012 3.076 -1.850 1.00 . A A . 3 ILE HD13 1 1
2 1861 1 1 3 ILE HG12 H 8.171 2.909 -0.434 1.00 . A A . 3 ILE HG12 1 1
2 1862 1 1 3 ILE HG13 H 7.024 3.051 -1.762 1.00 . A A . 3 ILE HG13 1 1
2 1863 1 1 3 ILE HG21 H 9.986 5.077 -1.044 1.00 . A A . 3 ILE HG21 1 1
2 1864 1 1 3 ILE HG22 H 9.129 6.527 -0.521 1.00 . A A . 3 ILE HG22 1 1
2 1865 1 1 3 ILE HG23 H 9.201 5.116 0.535 1.00 . A A . 3 ILE HG23 1 1
2 1866 1 1 3 ILE N N 5.397 4.794 -0.818 1.00 . A A . 3 ILE N 1 1
2 1867 1 1 3 ILE O O 6.356 7.537 -0.764 1.00 . A A . 3 ILE O 1 1
2 1868 1 1 4 ILE C C 8.216 9.141 1.351 1.00 . A A . 4 ILE C 1 1
2 1869 1 1 4 ILE CA C 6.931 8.445 1.789 1.00 . A A . 4 ILE CA 1 1
2 1870 1 1 4 ILE CB C 6.790 8.566 3.318 1.00 . A A . 4 ILE CB 1 1
2 1871 1 1 4 ILE CD1 C 5.252 8.029 5.272 1.00 . A A . 4 ILE CD1 1 1
2 1872 1 1 4 ILE CG1 C 5.431 8.031 3.770 1.00 . A A . 4 ILE CG1 1 1
2 1873 1 1 4 ILE CG2 C 6.968 10.014 3.753 1.00 . A A . 4 ILE CG2 1 1
2 1874 1 1 4 ILE H H 7.122 6.350 2.012 1.00 . A A . 4 ILE H 1 1
2 1875 1 1 4 ILE HA H 6.090 8.945 1.329 1.00 . A A . 4 ILE HA 1 1
2 1876 1 1 4 ILE HB H 7.571 7.980 3.777 1.00 . A A . 4 ILE HB 1 1
2 1877 1 1 4 ILE HD11 H 5.334 7.018 5.643 1.00 . A A . 4 ILE HD11 1 1
2 1878 1 1 4 ILE HD12 H 6.013 8.644 5.727 1.00 . A A . 4 ILE HD12 1 1
2 1879 1 1 4 ILE HD13 H 4.276 8.423 5.519 1.00 . A A . 4 ILE HD13 1 1
2 1880 1 1 4 ILE HG12 H 4.650 8.643 3.345 1.00 . A A . 4 ILE HG12 1 1
2 1881 1 1 4 ILE HG13 H 5.318 7.015 3.420 1.00 . A A . 4 ILE HG13 1 1
2 1882 1 1 4 ILE HG21 H 6.158 10.293 4.412 1.00 . A A . 4 ILE HG21 1 1
2 1883 1 1 4 ILE HG22 H 7.907 10.119 4.274 1.00 . A A . 4 ILE HG22 1 1
2 1884 1 1 4 ILE HG23 H 6.962 10.655 2.885 1.00 . A A . 4 ILE HG23 1 1
2 1885 1 1 4 ILE N N 6.915 7.053 1.361 1.00 . A A . 4 ILE N 1 1
2 1886 1 1 4 ILE O O 9.280 8.926 1.932 1.00 . A A . 4 ILE O 1 1
2 1887 1 1 5 LYS C C 9.042 12.212 -0.091 1.00 . A A . 5 LYS C 1 1
2 1888 1 1 5 LYS CA C 9.263 10.705 -0.191 1.00 . A A . 5 LYS CA 1 1
2 1889 1 1 5 LYS CB C 9.532 10.314 -1.645 1.00 . A A . 5 LYS CB 1 1
2 1890 1 1 5 LYS CD C 9.772 8.209 -2.994 1.00 . A A . 5 LYS CD 1 1
2 1891 1 1 5 LYS CE C 10.644 6.992 -3.264 1.00 . A A . 5 LYS CE 1 1
2 1892 1 1 5 LYS CG C 10.271 8.996 -1.794 1.00 . A A . 5 LYS CG 1 1
2 1893 1 1 5 LYS H H 7.235 10.106 -0.098 1.00 . A A . 5 LYS H 1 1
2 1894 1 1 5 LYS HA H 10.120 10.440 0.409 1.00 . A A . 5 LYS HA 1 1
2 1895 1 1 5 LYS HB2 H 8.589 10.235 -2.165 1.00 . A A . 5 LYS HB2 1 1
2 1896 1 1 5 LYS HB3 H 10.126 11.089 -2.110 1.00 . A A . 5 LYS HB3 1 1
2 1897 1 1 5 LYS HD2 H 8.762 7.879 -2.804 1.00 . A A . 5 LYS HD2 1 1
2 1898 1 1 5 LYS HD3 H 9.785 8.850 -3.864 1.00 . A A . 5 LYS HD3 1 1
2 1899 1 1 5 LYS HE2 H 11.646 7.199 -2.922 1.00 . A A . 5 LYS HE2 1 1
2 1900 1 1 5 LYS HE3 H 10.244 6.151 -2.718 1.00 . A A . 5 LYS HE3 1 1
2 1901 1 1 5 LYS HG2 H 11.325 9.195 -1.921 1.00 . A A . 5 LYS HG2 1 1
2 1902 1 1 5 LYS HG3 H 10.120 8.406 -0.900 1.00 . A A . 5 LYS HG3 1 1
2 1903 1 1 5 LYS HZ1 H 9.999 7.229 -5.237 1.00 . A A . 5 LYS HZ1 1 1
2 1904 1 1 5 LYS HZ2 H 10.455 5.647 -4.851 1.00 . A A . 5 LYS HZ2 1 1
2 1905 1 1 5 LYS HZ3 H 11.637 6.832 -5.095 1.00 . A A . 5 LYS HZ3 1 1
2 1906 1 1 5 LYS N N 8.111 9.976 0.324 1.00 . A A . 5 LYS N 1 1
2 1907 1 1 5 LYS NZ N 10.688 6.651 -4.713 1.00 . A A . 5 LYS NZ 1 1
2 1908 1 1 5 LYS O O 7.922 12.708 -0.210 1.00 . A A . 5 LYS O 1 1
2 1909 1 1 6 PRO C C 9.771 15.097 -1.080 1.00 . A A . 6 PRO C 1 1
2 1910 1 1 6 PRO CA C 10.085 14.418 0.249 1.00 . A A . 6 PRO CA 1 1
2 1911 1 1 6 PRO CB C 11.497 14.784 0.716 1.00 . A A . 6 PRO CB 1 1
2 1912 1 1 6 PRO CD C 11.502 12.433 0.282 1.00 . A A . 6 PRO CD 1 1
2 1913 1 1 6 PRO CG C 12.357 13.669 0.231 1.00 . A A . 6 PRO CG 1 1
2 1914 1 1 6 PRO HA H 9.366 14.732 0.991 1.00 . A A . 6 PRO HA 1 1
2 1915 1 1 6 PRO HB2 H 11.789 15.729 0.280 1.00 . A A . 6 PRO HB2 1 1
2 1916 1 1 6 PRO HB3 H 11.515 14.857 1.793 1.00 . A A . 6 PRO HB3 1 1
2 1917 1 1 6 PRO HD2 H 11.752 11.768 -0.530 1.00 . A A . 6 PRO HD2 1 1
2 1918 1 1 6 PRO HD3 H 11.619 11.933 1.232 1.00 . A A . 6 PRO HD3 1 1
2 1919 1 1 6 PRO HG2 H 12.674 13.864 -0.782 1.00 . A A . 6 PRO HG2 1 1
2 1920 1 1 6 PRO HG3 H 13.214 13.559 0.879 1.00 . A A . 6 PRO HG3 1 1
2 1921 1 1 6 PRO N N 10.134 12.958 0.130 1.00 . A A . 6 PRO N 1 1
2 1922 1 1 6 PRO O O 10.219 14.650 -2.136 1.00 . A A . 6 PRO O 1 1
2 1923 1 1 7 GLN C C 9.752 17.852 -2.655 1.00 . A A . 7 GLN C 1 1
2 1924 1 1 7 GLN CA C 8.629 16.918 -2.220 1.00 . A A . 7 GLN CA 1 1
2 1925 1 1 7 GLN CB C 7.350 17.721 -1.973 1.00 . A A . 7 GLN CB 1 1
2 1926 1 1 7 GLN CD C 7.222 20.192 -1.466 1.00 . A A . 7 GLN CD 1 1
2 1927 1 1 7 GLN CG C 7.507 18.807 -0.921 1.00 . A A . 7 GLN CG 1 1
2 1928 1 1 7 GLN H H 8.676 16.485 -0.149 1.00 . A A . 7 GLN H 1 1
2 1929 1 1 7 GLN HA H 8.447 16.202 -3.007 1.00 . A A . 7 GLN HA 1 1
2 1930 1 1 7 GLN HB2 H 7.047 18.187 -2.899 1.00 . A A . 7 GLN HB2 1 1
2 1931 1 1 7 GLN HB3 H 6.572 17.045 -1.649 1.00 . A A . 7 GLN HB3 1 1
2 1932 1 1 7 GLN HE21 H 6.191 20.651 0.171 1.00 . A A . 7 GLN HE21 1 1
2 1933 1 1 7 GLN HE22 H 6.299 21.895 -1.023 1.00 . A A . 7 GLN HE22 1 1
2 1934 1 1 7 GLN HG2 H 6.820 18.607 -0.111 1.00 . A A . 7 GLN HG2 1 1
2 1935 1 1 7 GLN HG3 H 8.520 18.783 -0.547 1.00 . A A . 7 GLN HG3 1 1
2 1936 1 1 7 GLN N N 9.001 16.178 -1.020 1.00 . A A . 7 GLN N 1 1
2 1937 1 1 7 GLN NE2 N 6.497 20.995 -0.695 1.00 . A A . 7 GLN NE2 1 1
2 1938 1 1 7 GLN O O 9.624 18.577 -3.641 1.00 . A A . 7 GLN O 1 1
2 1939 1 1 7 GLN OE1 O 7.650 20.539 -2.567 1.00 . A A . 7 GLN OE1 1 1
2 1940 1 1 8 VAL C C 13.311 17.974 -1.868 1.00 . A A . 8 VAL C 1 1
2 1941 1 1 8 VAL CA C 12.003 18.674 -2.222 1.00 . A A . 8 VAL CA 1 1
2 1942 1 1 8 VAL CB C 11.932 20.016 -1.471 1.00 . A A . 8 VAL CB 1 1
2 1943 1 1 8 VAL CG1 C 10.622 20.728 -1.773 1.00 . A A . 8 VAL CG1 1 1
2 1944 1 1 8 VAL CG2 C 12.096 19.799 0.026 1.00 . A A . 8 VAL CG2 1 1
2 1945 1 1 8 VAL H H 10.898 17.230 -1.139 1.00 . A A . 8 VAL H 1 1
2 1946 1 1 8 VAL HA H 11.991 18.878 -3.283 1.00 . A A . 8 VAL HA 1 1
2 1947 1 1 8 VAL HB H 12.742 20.641 -1.814 1.00 . A A . 8 VAL HB 1 1
2 1948 1 1 8 VAL HG11 H 10.554 21.626 -1.177 1.00 . A A . 8 VAL HG11 1 1
2 1949 1 1 8 VAL HG12 H 10.585 20.986 -2.821 1.00 . A A . 8 VAL HG12 1 1
2 1950 1 1 8 VAL HG13 H 9.794 20.075 -1.535 1.00 . A A . 8 VAL HG13 1 1
2 1951 1 1 8 VAL HG21 H 13.125 19.976 0.303 1.00 . A A . 8 VAL HG21 1 1
2 1952 1 1 8 VAL HG22 H 11.456 20.483 0.563 1.00 . A A . 8 VAL HG22 1 1
2 1953 1 1 8 VAL HG23 H 11.826 18.783 0.274 1.00 . A A . 8 VAL HG23 1 1
2 1954 1 1 8 VAL N N 10.855 17.829 -1.913 1.00 . A A . 8 VAL N 1 1
2 1955 1 1 8 VAL O O 13.312 16.927 -1.222 1.00 . A A . 8 VAL O 1 1
2 1956 1 1 9 SER C C 16.565 18.929 -1.146 1.00 . A A . 9 SER C 1 1
2 1957 1 1 9 SER CA C 15.740 17.994 -2.024 1.00 . A A . 9 SER CA 1 1
2 1958 1 1 9 SER CB C 16.480 17.722 -3.335 1.00 . A A . 9 SER CB 1 1
2 1959 1 1 9 SER H H 14.358 19.396 -2.804 1.00 . A A . 9 SER H 1 1
2 1960 1 1 9 SER HA H 15.597 17.060 -1.501 1.00 . A A . 9 SER HA 1 1
2 1961 1 1 9 SER HB2 H 16.944 18.634 -3.679 1.00 . A A . 9 SER HB2 1 1
2 1962 1 1 9 SER HB3 H 17.239 16.973 -3.167 1.00 . A A . 9 SER HB3 1 1
2 1963 1 1 9 SER HG H 14.804 17.806 -4.347 1.00 . A A . 9 SER HG 1 1
2 1964 1 1 9 SER N N 14.424 18.562 -2.294 1.00 . A A . 9 SER N 1 1
2 1965 1 1 9 SER O O 16.803 20.083 -1.499 1.00 . A A . 9 SER O 1 1
2 1966 1 1 9 SER OG O 15.591 17.257 -4.335 1.00 . A A . 9 SER OG 1 1
2 1967 1 1 10 GLY C C 18.513 18.381 1.952 1.00 . A A . 10 GLY C 1 1
2 1968 1 1 10 GLY CA C 17.794 19.223 0.917 1.00 . A A . 10 GLY CA 1 1
2 1969 1 1 10 GLY H H 16.779 17.495 0.234 1.00 . A A . 10 GLY H 1 1
2 1970 1 1 10 GLY HA2 H 18.524 19.778 0.349 1.00 . A A . 10 GLY HA2 1 1
2 1971 1 1 10 GLY HA3 H 17.143 19.919 1.425 1.00 . A A . 10 GLY HA3 1 1
2 1972 1 1 10 GLY N N 16.999 18.421 0.004 1.00 . A A . 10 GLY N 1 1
2 1973 1 1 10 GLY O O 19.343 17.539 1.610 1.00 . A A . 10 GLY O 1 1
2 1974 1 1 11 VAL C C 17.844 17.664 5.466 1.00 . A A . 11 VAL C 1 1
2 1975 1 1 11 VAL CA C 18.819 17.867 4.312 1.00 . A A . 11 VAL CA 1 1
2 1976 1 1 11 VAL CB C 20.076 18.586 4.835 1.00 . A A . 11 VAL CB 1 1
2 1977 1 1 11 VAL CG1 C 20.774 17.742 5.890 1.00 . A A . 11 VAL CG1 1 1
2 1978 1 1 11 VAL CG2 C 21.020 18.911 3.688 1.00 . A A . 11 VAL CG2 1 1
2 1979 1 1 11 VAL H H 17.527 19.294 3.433 1.00 . A A . 11 VAL H 1 1
2 1980 1 1 11 VAL HA H 19.116 16.901 3.930 1.00 . A A . 11 VAL HA 1 1
2 1981 1 1 11 VAL HB H 19.770 19.514 5.295 1.00 . A A . 11 VAL HB 1 1
2 1982 1 1 11 VAL HG11 H 20.354 17.959 6.861 1.00 . A A . 11 VAL HG11 1 1
2 1983 1 1 11 VAL HG12 H 20.637 16.695 5.662 1.00 . A A . 11 VAL HG12 1 1
2 1984 1 1 11 VAL HG13 H 21.829 17.973 5.894 1.00 . A A . 11 VAL HG13 1 1
2 1985 1 1 11 VAL HG21 H 20.502 19.511 2.955 1.00 . A A . 11 VAL HG21 1 1
2 1986 1 1 11 VAL HG22 H 21.871 19.459 4.066 1.00 . A A . 11 VAL HG22 1 1
2 1987 1 1 11 VAL HG23 H 21.359 17.994 3.230 1.00 . A A . 11 VAL HG23 1 1
2 1988 1 1 11 VAL N N 18.196 18.610 3.223 1.00 . A A . 11 VAL N 1 1
2 1989 1 1 11 VAL O O 17.127 18.587 5.856 1.00 . A A . 11 VAL O 1 1
2 1990 1 1 12 ILE C C 17.169 17.069 8.300 1.00 . A A . 12 ILE C 1 1
2 1991 1 1 12 ILE CA C 16.939 16.128 7.122 1.00 . A A . 12 ILE CA 1 1
2 1992 1 1 12 ILE CB C 17.134 14.676 7.594 1.00 . A A . 12 ILE CB 1 1
2 1993 1 1 12 ILE CD1 C 15.462 13.720 5.929 1.00 . A A . 12 ILE CD1 1 1
2 1994 1 1 12 ILE CG1 C 16.886 13.703 6.438 1.00 . A A . 12 ILE CG1 1 1
2 1995 1 1 12 ILE CG2 C 16.207 14.368 8.760 1.00 . A A . 12 ILE CG2 1 1
2 1996 1 1 12 ILE H H 18.419 15.759 5.655 1.00 . A A . 12 ILE H 1 1
2 1997 1 1 12 ILE HA H 15.919 16.241 6.779 1.00 . A A . 12 ILE HA 1 1
2 1998 1 1 12 ILE HB H 18.152 14.566 7.935 1.00 . A A . 12 ILE HB 1 1
2 1999 1 1 12 ILE HD11 H 14.933 14.554 6.368 1.00 . A A . 12 ILE HD11 1 1
2 2000 1 1 12 ILE HD12 H 15.465 13.820 4.855 1.00 . A A . 12 ILE HD12 1 1
2 2001 1 1 12 ILE HD13 H 14.971 12.798 6.204 1.00 . A A . 12 ILE HD13 1 1
2 2002 1 1 12 ILE HG12 H 17.535 13.959 5.616 1.00 . A A . 12 ILE HG12 1 1
2 2003 1 1 12 ILE HG13 H 17.110 12.700 6.769 1.00 . A A . 12 ILE HG13 1 1
2 2004 1 1 12 ILE HG21 H 16.354 13.346 9.076 1.00 . A A . 12 ILE HG21 1 1
2 2005 1 1 12 ILE HG22 H 16.429 15.033 9.581 1.00 . A A . 12 ILE HG22 1 1
2 2006 1 1 12 ILE HG23 H 15.182 14.506 8.451 1.00 . A A . 12 ILE HG23 1 1
2 2007 1 1 12 ILE N N 17.824 16.452 6.010 1.00 . A A . 12 ILE N 1 1
2 2008 1 1 12 ILE O O 18.299 17.473 8.573 1.00 . A A . 12 ILE O 1 1
2 2009 1 1 13 VAL C C 15.635 17.631 11.403 1.00 . A A . 13 VAL C 1 1
2 2010 1 1 13 VAL CA C 16.174 18.304 10.146 1.00 . A A . 13 VAL CA 1 1
2 2011 1 1 13 VAL CB C 15.396 19.612 9.903 1.00 . A A . 13 VAL CB 1 1
2 2012 1 1 13 VAL CG1 C 15.891 20.709 10.832 1.00 . A A . 13 VAL CG1 1 1
2 2013 1 1 13 VAL CG2 C 15.516 20.039 8.448 1.00 . A A . 13 VAL CG2 1 1
2 2014 1 1 13 VAL H H 15.216 17.060 8.728 1.00 . A A . 13 VAL H 1 1
2 2015 1 1 13 VAL HA H 17.214 18.553 10.300 1.00 . A A . 13 VAL HA 1 1
2 2016 1 1 13 VAL HB H 14.354 19.431 10.118 1.00 . A A . 13 VAL HB 1 1
2 2017 1 1 13 VAL HG11 H 16.601 20.294 11.532 1.00 . A A . 13 VAL HG11 1 1
2 2018 1 1 13 VAL HG12 H 16.367 21.485 10.252 1.00 . A A . 13 VAL HG12 1 1
2 2019 1 1 13 VAL HG13 H 15.055 21.125 11.375 1.00 . A A . 13 VAL HG13 1 1
2 2020 1 1 13 VAL HG21 H 15.245 21.081 8.356 1.00 . A A . 13 VAL HG21 1 1
2 2021 1 1 13 VAL HG22 H 16.534 19.901 8.115 1.00 . A A . 13 VAL HG22 1 1
2 2022 1 1 13 VAL HG23 H 14.855 19.440 7.840 1.00 . A A . 13 VAL HG23 1 1
2 2023 1 1 13 VAL N N 16.090 17.413 8.995 1.00 . A A . 13 VAL N 1 1
2 2024 1 1 13 VAL O O 16.158 17.828 12.498 1.00 . A A . 13 VAL O 1 1
2 2025 1 1 14 ASN C C 13.058 15.013 11.866 1.00 . A A . 14 ASN C 1 1
2 2026 1 1 14 ASN CA C 13.971 16.132 12.358 1.00 . A A . 14 ASN CA 1 1
2 2027 1 1 14 ASN CB C 13.175 17.109 13.226 1.00 . A A . 14 ASN CB 1 1
2 2028 1 1 14 ASN CG C 13.487 16.955 14.703 1.00 . A A . 14 ASN CG 1 1
2 2029 1 1 14 ASN H H 14.209 16.718 10.338 1.00 . A A . 14 ASN H 1 1
2 2030 1 1 14 ASN HA H 14.764 15.701 12.950 1.00 . A A . 14 ASN HA 1 1
2 2031 1 1 14 ASN HB2 H 13.415 18.120 12.932 1.00 . A A . 14 ASN HB2 1 1
2 2032 1 1 14 ASN HB3 H 12.121 16.935 13.080 1.00 . A A . 14 ASN HB3 1 1
2 2033 1 1 14 ASN HD21 H 11.600 17.370 15.170 1.00 . A A . 14 ASN HD21 1 1
2 2034 1 1 14 ASN HD22 H 12.651 17.052 16.503 1.00 . A A . 14 ASN HD22 1 1
2 2035 1 1 14 ASN N N 14.583 16.836 11.236 1.00 . A A . 14 ASN N 1 1
2 2036 1 1 14 ASN ND2 N 12.477 17.144 15.544 1.00 . A A . 14 ASN ND2 1 1
2 2037 1 1 14 ASN O O 12.759 14.919 10.675 1.00 . A A . 14 ASN O 1 1
2 2038 1 1 14 ASN OD1 O 14.623 16.669 15.082 1.00 . A A . 14 ASN OD1 1 1
2 2039 1 1 15 LYS C C 10.793 12.738 13.607 1.00 . A A . 15 LYS C 1 1
2 2040 1 1 15 LYS CA C 11.738 13.053 12.452 1.00 . A A . 15 LYS CA 1 1
2 2041 1 1 15 LYS CB C 12.563 11.813 12.101 1.00 . A A . 15 LYS CB 1 1
2 2042 1 1 15 LYS CD C 14.952 11.179 12.550 1.00 . A A . 15 LYS CD 1 1
2 2043 1 1 15 LYS CE C 15.064 9.755 12.028 1.00 . A A . 15 LYS CE 1 1
2 2044 1 1 15 LYS CG C 13.586 11.441 13.161 1.00 . A A . 15 LYS CG 1 1
2 2045 1 1 15 LYS H H 12.893 14.293 13.723 1.00 . A A . 15 LYS H 1 1
2 2046 1 1 15 LYS HA H 11.153 13.342 11.593 1.00 . A A . 15 LYS HA 1 1
2 2047 1 1 15 LYS HB2 H 11.893 10.977 11.968 1.00 . A A . 15 LYS HB2 1 1
2 2048 1 1 15 LYS HB3 H 13.087 11.994 11.173 1.00 . A A . 15 LYS HB3 1 1
2 2049 1 1 15 LYS HD2 H 15.108 11.864 11.730 1.00 . A A . 15 LYS HD2 1 1
2 2050 1 1 15 LYS HD3 H 15.710 11.337 13.304 1.00 . A A . 15 LYS HD3 1 1
2 2051 1 1 15 LYS HE2 H 14.568 9.091 12.720 1.00 . A A . 15 LYS HE2 1 1
2 2052 1 1 15 LYS HE3 H 14.577 9.699 11.065 1.00 . A A . 15 LYS HE3 1 1
2 2053 1 1 15 LYS HG2 H 13.669 12.254 13.867 1.00 . A A . 15 LYS HG2 1 1
2 2054 1 1 15 LYS HG3 H 13.252 10.550 13.673 1.00 . A A . 15 LYS HG3 1 1
2 2055 1 1 15 LYS HZ1 H 16.800 9.476 10.900 1.00 . A A . 15 LYS HZ1 1 1
2 2056 1 1 15 LYS HZ2 H 16.579 8.320 12.114 1.00 . A A . 15 LYS HZ2 1 1
2 2057 1 1 15 LYS HZ3 H 17.090 9.881 12.517 1.00 . A A . 15 LYS HZ3 1 1
2 2058 1 1 15 LYS N N 12.619 14.166 12.790 1.00 . A A . 15 LYS N 1 1
2 2059 1 1 15 LYS NZ N 16.483 9.328 11.880 1.00 . A A . 15 LYS NZ 1 1
2 2060 1 1 15 LYS O O 11.195 12.141 14.607 1.00 . A A . 15 LYS O 1 1
2 2061 1 1 16 LEU C C 7.725 11.644 14.185 1.00 . A A . 16 LEU C 1 1
2 2062 1 1 16 LEU CA C 8.532 12.901 14.493 1.00 . A A . 16 LEU CA 1 1
2 2063 1 1 16 LEU CB C 7.596 14.105 14.612 1.00 . A A . 16 LEU CB 1 1
2 2064 1 1 16 LEU CD1 C 7.147 16.556 14.341 1.00 . A A . 16 LEU CD1 1 1
2 2065 1 1 16 LEU CD2 C 9.374 15.781 15.174 1.00 . A A . 16 LEU CD2 1 1
2 2066 1 1 16 LEU CG C 8.201 15.464 14.257 1.00 . A A . 16 LEU CG 1 1
2 2067 1 1 16 LEU H H 9.275 13.613 12.645 1.00 . A A . 16 LEU H 1 1
2 2068 1 1 16 LEU HA H 9.047 12.761 15.431 1.00 . A A . 16 LEU HA 1 1
2 2069 1 1 16 LEU HB2 H 6.755 13.936 13.957 1.00 . A A . 16 LEU HB2 1 1
2 2070 1 1 16 LEU HB3 H 7.249 14.154 15.635 1.00 . A A . 16 LEU HB3 1 1
2 2071 1 1 16 LEU HD11 H 7.206 17.041 15.303 1.00 . A A . 16 LEU HD11 1 1
2 2072 1 1 16 LEU HD12 H 6.166 16.120 14.217 1.00 . A A . 16 LEU HD12 1 1
2 2073 1 1 16 LEU HD13 H 7.319 17.282 13.560 1.00 . A A . 16 LEU HD13 1 1
2 2074 1 1 16 LEU HD21 H 9.576 14.930 15.807 1.00 . A A . 16 LEU HD21 1 1
2 2075 1 1 16 LEU HD22 H 9.129 16.636 15.788 1.00 . A A . 16 LEU HD22 1 1
2 2076 1 1 16 LEU HD23 H 10.246 16.002 14.578 1.00 . A A . 16 LEU HD23 1 1
2 2077 1 1 16 LEU HG H 8.569 15.432 13.241 1.00 . A A . 16 LEU HG 1 1
2 2078 1 1 16 LEU N N 9.536 13.141 13.462 1.00 . A A . 16 LEU N 1 1
2 2079 1 1 16 LEU O O 6.494 11.663 14.203 1.00 . A A . 16 LEU O 1 1
2 2080 1 1 17 PHE C C 8.456 8.130 14.318 1.00 . A A . 17 PHE C 1 1
2 2081 1 1 17 PHE CA C 7.776 9.284 13.590 1.00 . A A . 17 PHE CA 1 1
2 2082 1 1 17 PHE CB C 7.797 9.033 12.081 1.00 . A A . 17 PHE CB 1 1
2 2083 1 1 17 PHE CD1 C 10.236 8.647 11.632 1.00 . A A . 17 PHE CD1 1 1
2 2084 1 1 17 PHE CD2 C 8.710 6.862 11.215 1.00 . A A . 17 PHE CD2 1 1
2 2085 1 1 17 PHE CE1 C 11.287 7.848 11.221 1.00 . A A . 17 PHE CE1 1 1
2 2086 1 1 17 PHE CE2 C 9.758 6.059 10.804 1.00 . A A . 17 PHE CE2 1 1
2 2087 1 1 17 PHE CG C 8.937 8.163 11.634 1.00 . A A . 17 PHE CG 1 1
2 2088 1 1 17 PHE CZ C 11.047 6.554 10.806 1.00 . A A . 17 PHE CZ 1 1
2 2089 1 1 17 PHE H H 9.406 10.599 13.903 1.00 . A A . 17 PHE H 1 1
2 2090 1 1 17 PHE HA H 6.751 9.348 13.921 1.00 . A A . 17 PHE HA 1 1
2 2091 1 1 17 PHE HB2 H 6.877 8.549 11.791 1.00 . A A . 17 PHE HB2 1 1
2 2092 1 1 17 PHE HB3 H 7.879 9.980 11.568 1.00 . A A . 17 PHE HB3 1 1
2 2093 1 1 17 PHE HD1 H 10.424 9.660 11.956 1.00 . A A . 17 PHE HD1 1 1
2 2094 1 1 17 PHE HD2 H 7.702 6.474 11.212 1.00 . A A . 17 PHE HD2 1 1
2 2095 1 1 17 PHE HE1 H 12.294 8.239 11.224 1.00 . A A . 17 PHE HE1 1 1
2 2096 1 1 17 PHE HE2 H 9.567 5.047 10.480 1.00 . A A . 17 PHE HE2 1 1
2 2097 1 1 17 PHE HZ H 11.867 5.928 10.486 1.00 . A A . 17 PHE HZ 1 1
2 2098 1 1 17 PHE N N 8.427 10.551 13.902 1.00 . A A . 17 PHE N 1 1
2 2099 1 1 17 PHE O O 9.491 8.309 14.962 1.00 . A A . 17 PHE O 1 1
2 2100 1 1 18 LYS C C 8.548 4.606 13.867 1.00 . A A . 18 LYS C 1 1
2 2101 1 1 18 LYS CA C 8.416 5.757 14.861 1.00 . A A . 18 LYS CA 1 1
2 2102 1 1 18 LYS CB C 7.528 5.333 16.032 1.00 . A A . 18 LYS CB 1 1
2 2103 1 1 18 LYS CD C 8.830 5.473 18.176 1.00 . A A . 18 LYS CD 1 1
2 2104 1 1 18 LYS CE C 8.475 5.576 19.651 1.00 . A A . 18 LYS CE 1 1
2 2105 1 1 18 LYS CG C 7.775 6.129 17.302 1.00 . A A . 18 LYS CG 1 1
2 2106 1 1 18 LYS H H 7.045 6.862 13.687 1.00 . A A . 18 LYS H 1 1
2 2107 1 1 18 LYS HA H 9.397 6.007 15.236 1.00 . A A . 18 LYS HA 1 1
2 2108 1 1 18 LYS HB2 H 6.493 5.459 15.748 1.00 . A A . 18 LYS HB2 1 1
2 2109 1 1 18 LYS HB3 H 7.708 4.290 16.247 1.00 . A A . 18 LYS HB3 1 1
2 2110 1 1 18 LYS HD2 H 8.908 4.429 17.909 1.00 . A A . 18 LYS HD2 1 1
2 2111 1 1 18 LYS HD3 H 9.779 5.962 18.008 1.00 . A A . 18 LYS HD3 1 1
2 2112 1 1 18 LYS HE2 H 7.803 6.409 19.789 1.00 . A A . 18 LYS HE2 1 1
2 2113 1 1 18 LYS HE3 H 7.984 4.664 19.954 1.00 . A A . 18 LYS HE3 1 1
2 2114 1 1 18 LYS HG2 H 8.110 7.121 17.035 1.00 . A A . 18 LYS HG2 1 1
2 2115 1 1 18 LYS HG3 H 6.851 6.198 17.858 1.00 . A A . 18 LYS HG3 1 1
2 2116 1 1 18 LYS HZ1 H 9.680 5.109 21.292 1.00 . A A . 18 LYS HZ1 1 1
2 2117 1 1 18 LYS HZ2 H 9.690 6.749 20.881 1.00 . A A . 18 LYS HZ2 1 1
2 2118 1 1 18 LYS HZ3 H 10.544 5.636 19.936 1.00 . A A . 18 LYS HZ3 1 1
2 2119 1 1 18 LYS N N 7.868 6.943 14.213 1.00 . A A . 18 LYS N 1 1
2 2120 1 1 18 LYS NZ N 9.682 5.782 20.499 1.00 . A A . 18 LYS NZ 1 1
2 2121 1 1 18 LYS O O 7.894 4.596 12.826 1.00 . A A . 18 LYS O 1 1
2 2122 1 1 19 ALA C C 8.600 1.381 13.636 1.00 . A A . 19 ALA C 1 1
2 2123 1 1 19 ALA CA C 9.611 2.483 13.337 1.00 . A A . 19 ALA CA 1 1
2 2124 1 1 19 ALA CB C 11.030 1.958 13.500 1.00 . A A . 19 ALA CB 1 1
2 2125 1 1 19 ALA H H 9.890 3.704 15.043 1.00 . A A . 19 ALA H 1 1
2 2126 1 1 19 ALA HA H 9.487 2.802 12.312 1.00 . A A . 19 ALA HA 1 1
2 2127 1 1 19 ALA HB1 H 11.004 1.007 14.011 1.00 . A A . 19 ALA HB1 1 1
2 2128 1 1 19 ALA HB2 H 11.481 1.833 12.528 1.00 . A A . 19 ALA HB2 1 1
2 2129 1 1 19 ALA HB3 H 11.609 2.662 14.079 1.00 . A A . 19 ALA HB3 1 1
2 2130 1 1 19 ALA N N 9.397 3.639 14.199 1.00 . A A . 19 ALA N 1 1
2 2131 1 1 19 ALA O O 8.689 0.703 14.659 1.00 . A A . 19 ALA O 1 1
2 2132 1 1 20 GLY C C 5.364 0.731 13.567 1.00 . A A . 20 GLY C 1 1
2 2133 1 1 20 GLY CA C 6.623 0.186 12.921 1.00 . A A . 20 GLY CA 1 1
2 2134 1 1 20 GLY H H 7.616 1.777 11.938 1.00 . A A . 20 GLY H 1 1
2 2135 1 1 20 GLY HA2 H 6.368 -0.233 11.959 1.00 . A A . 20 GLY HA2 1 1
2 2136 1 1 20 GLY HA3 H 7.026 -0.595 13.548 1.00 . A A . 20 GLY HA3 1 1
2 2137 1 1 20 GLY N N 7.637 1.206 12.735 1.00 . A A . 20 GLY N 1 1
2 2138 1 1 20 GLY O O 4.572 -0.024 14.133 1.00 . A A . 20 GLY O 1 1
2 2139 1 1 21 ASP C C 3.045 3.149 12.979 1.00 . A A . 21 ASP C 1 1
2 2140 1 1 21 ASP CA C 4.009 2.689 14.067 1.00 . A A . 21 ASP CA 1 1
2 2141 1 1 21 ASP CB C 4.432 3.882 14.928 1.00 . A A . 21 ASP CB 1 1
2 2142 1 1 21 ASP CG C 3.909 3.784 16.348 1.00 . A A . 21 ASP CG 1 1
2 2143 1 1 21 ASP H H 5.848 2.592 13.022 1.00 . A A . 21 ASP H 1 1
2 2144 1 1 21 ASP HA H 3.508 1.966 14.693 1.00 . A A . 21 ASP HA 1 1
2 2145 1 1 21 ASP HB2 H 5.511 3.926 14.963 1.00 . A A . 21 ASP HB2 1 1
2 2146 1 1 21 ASP HB3 H 4.052 4.790 14.484 1.00 . A A . 21 ASP HB3 1 1
2 2147 1 1 21 ASP N N 5.180 2.044 13.485 1.00 . A A . 21 ASP N 1 1
2 2148 1 1 21 ASP O O 3.202 2.803 11.807 1.00 . A A . 21 ASP O 1 1
2 2149 1 1 21 ASP OD1 O 4.397 2.918 17.102 1.00 . A A . 21 ASP OD1 1 1
2 2150 1 1 21 ASP OD2 O 3.012 4.577 16.704 1.00 . A A . 21 ASP OD2 1 1
2 2151 1 1 22 LYS C C 1.205 5.944 12.241 1.00 . A A . 22 LYS C 1 1
2 2152 1 1 22 LYS CA C 1.053 4.438 12.431 1.00 . A A . 22 LYS CA 1 1
2 2153 1 1 22 LYS CB C -0.359 4.115 12.924 1.00 . A A . 22 LYS CB 1 1
2 2154 1 1 22 LYS CD C -2.318 2.640 12.377 1.00 . A A . 22 LYS CD 1 1
2 2155 1 1 22 LYS CE C -3.053 2.420 13.690 1.00 . A A . 22 LYS CE 1 1
2 2156 1 1 22 LYS CG C -0.815 2.706 12.585 1.00 . A A . 22 LYS CG 1 1
2 2157 1 1 22 LYS H H 1.971 4.172 14.320 1.00 . A A . 22 LYS H 1 1
2 2158 1 1 22 LYS HA H 1.215 3.949 11.483 1.00 . A A . 22 LYS HA 1 1
2 2159 1 1 22 LYS HB2 H -0.390 4.233 13.997 1.00 . A A . 22 LYS HB2 1 1
2 2160 1 1 22 LYS HB3 H -1.052 4.813 12.473 1.00 . A A . 22 LYS HB3 1 1
2 2161 1 1 22 LYS HD2 H -2.654 3.570 11.941 1.00 . A A . 22 LYS HD2 1 1
2 2162 1 1 22 LYS HD3 H -2.544 1.823 11.706 1.00 . A A . 22 LYS HD3 1 1
2 2163 1 1 22 LYS HE2 H -2.372 1.977 14.399 1.00 . A A . 22 LYS HE2 1 1
2 2164 1 1 22 LYS HE3 H -3.391 3.376 14.063 1.00 . A A . 22 LYS HE3 1 1
2 2165 1 1 22 LYS HG2 H -0.322 2.387 11.678 1.00 . A A . 22 LYS HG2 1 1
2 2166 1 1 22 LYS HG3 H -0.543 2.045 13.396 1.00 . A A . 22 LYS HG3 1 1
2 2167 1 1 22 LYS HZ1 H -4.115 0.938 12.671 1.00 . A A . 22 LYS HZ1 1 1
2 2168 1 1 22 LYS HZ2 H -5.098 2.087 13.428 1.00 . A A . 22 LYS HZ2 1 1
2 2169 1 1 22 LYS HZ3 H -4.324 0.899 14.349 1.00 . A A . 22 LYS HZ3 1 1
2 2170 1 1 22 LYS N N 2.044 3.931 13.373 1.00 . A A . 22 LYS N 1 1
2 2171 1 1 22 LYS NZ N -4.230 1.523 13.523 1.00 . A A . 22 LYS NZ 1 1
2 2172 1 1 22 LYS O O 1.929 6.604 12.986 1.00 . A A . 22 LYS O 1 1
2 2173 1 1 23 VAL C C -0.818 8.471 10.678 1.00 . A A . 23 VAL C 1 1
2 2174 1 1 23 VAL CA C 0.573 7.911 10.954 1.00 . A A . 23 VAL CA 1 1
2 2175 1 1 23 VAL CB C 1.482 8.205 9.746 1.00 . A A . 23 VAL CB 1 1
2 2176 1 1 23 VAL CG1 C 2.934 7.911 10.087 1.00 . A A . 23 VAL CG1 1 1
2 2177 1 1 23 VAL CG2 C 1.036 7.401 8.535 1.00 . A A . 23 VAL CG2 1 1
2 2178 1 1 23 VAL H H -0.045 5.904 10.681 1.00 . A A . 23 VAL H 1 1
2 2179 1 1 23 VAL HA H 0.985 8.408 11.819 1.00 . A A . 23 VAL HA 1 1
2 2180 1 1 23 VAL HB H 1.397 9.255 9.506 1.00 . A A . 23 VAL HB 1 1
2 2181 1 1 23 VAL HG11 H 3.203 8.430 10.996 1.00 . A A . 23 VAL HG11 1 1
2 2182 1 1 23 VAL HG12 H 3.063 6.848 10.226 1.00 . A A . 23 VAL HG12 1 1
2 2183 1 1 23 VAL HG13 H 3.568 8.248 9.281 1.00 . A A . 23 VAL HG13 1 1
2 2184 1 1 23 VAL HG21 H 1.878 6.852 8.139 1.00 . A A . 23 VAL HG21 1 1
2 2185 1 1 23 VAL HG22 H 0.261 6.707 8.828 1.00 . A A . 23 VAL HG22 1 1
2 2186 1 1 23 VAL HG23 H 0.653 8.069 7.779 1.00 . A A . 23 VAL HG23 1 1
2 2187 1 1 23 VAL N N 0.516 6.482 11.240 1.00 . A A . 23 VAL N 1 1
2 2188 1 1 23 VAL O O -1.765 7.723 10.436 1.00 . A A . 23 VAL O 1 1
2 2189 1 1 24 LYS C C -2.168 11.248 9.165 1.00 . A A . 24 LYS C 1 1
2 2190 1 1 24 LYS CA C -2.210 10.457 10.469 1.00 . A A . 24 LYS CA 1 1
2 2191 1 1 24 LYS CB C -2.557 11.390 11.631 1.00 . A A . 24 LYS CB 1 1
2 2192 1 1 24 LYS CD C -4.996 11.768 12.100 1.00 . A A . 24 LYS CD 1 1
2 2193 1 1 24 LYS CE C -5.489 11.491 10.688 1.00 . A A . 24 LYS CE 1 1
2 2194 1 1 24 LYS CG C -3.766 10.939 12.432 1.00 . A A . 24 LYS CG 1 1
2 2195 1 1 24 LYS H H -0.144 10.338 10.915 1.00 . A A . 24 LYS H 1 1
2 2196 1 1 24 LYS HA H -2.971 9.695 10.389 1.00 . A A . 24 LYS HA 1 1
2 2197 1 1 24 LYS HB2 H -1.709 11.445 12.298 1.00 . A A . 24 LYS HB2 1 1
2 2198 1 1 24 LYS HB3 H -2.760 12.376 11.238 1.00 . A A . 24 LYS HB3 1 1
2 2199 1 1 24 LYS HD2 H -5.783 11.524 12.798 1.00 . A A . 24 LYS HD2 1 1
2 2200 1 1 24 LYS HD3 H -4.747 12.816 12.187 1.00 . A A . 24 LYS HD3 1 1
2 2201 1 1 24 LYS HE2 H -5.110 12.259 10.031 1.00 . A A . 24 LYS HE2 1 1
2 2202 1 1 24 LYS HE3 H -5.114 10.529 10.372 1.00 . A A . 24 LYS HE3 1 1
2 2203 1 1 24 LYS HG2 H -3.972 9.903 12.206 1.00 . A A . 24 LYS HG2 1 1
2 2204 1 1 24 LYS HG3 H -3.547 11.043 13.486 1.00 . A A . 24 LYS HG3 1 1
2 2205 1 1 24 LYS HZ1 H -7.358 10.712 11.201 1.00 . A A . 24 LYS HZ1 1 1
2 2206 1 1 24 LYS HZ2 H -7.283 11.332 9.630 1.00 . A A . 24 LYS HZ2 1 1
2 2207 1 1 24 LYS HZ3 H -7.358 12.386 10.951 1.00 . A A . 24 LYS HZ3 1 1
2 2208 1 1 24 LYS N N -0.935 9.794 10.716 1.00 . A A . 24 LYS N 1 1
2 2209 1 1 24 LYS NZ N -6.977 11.480 10.612 1.00 . A A . 24 LYS NZ 1 1
2 2210 1 1 24 LYS O O -1.154 11.862 8.831 1.00 . A A . 24 LYS O 1 1
2 2211 1 1 25 LYS C C -3.074 13.430 7.357 1.00 . A A . 25 LYS C 1 1
2 2212 1 1 25 LYS CA C -3.366 11.946 7.164 1.00 . A A . 25 LYS CA 1 1
2 2213 1 1 25 LYS CB C -4.757 11.764 6.551 1.00 . A A . 25 LYS CB 1 1
2 2214 1 1 25 LYS CD C -6.319 12.332 4.668 1.00 . A A . 25 LYS CD 1 1
2 2215 1 1 25 LYS CE C -6.022 11.674 3.329 1.00 . A A . 25 LYS CE 1 1
2 2216 1 1 25 LYS CG C -5.041 12.711 5.398 1.00 . A A . 25 LYS CG 1 1
2 2217 1 1 25 LYS H H -4.051 10.721 8.749 1.00 . A A . 25 LYS H 1 1
2 2218 1 1 25 LYS HA H -2.630 11.530 6.494 1.00 . A A . 25 LYS HA 1 1
2 2219 1 1 25 LYS HB2 H -4.848 10.750 6.189 1.00 . A A . 25 LYS HB2 1 1
2 2220 1 1 25 LYS HB3 H -5.500 11.931 7.318 1.00 . A A . 25 LYS HB3 1 1
2 2221 1 1 25 LYS HD2 H -6.881 11.642 5.279 1.00 . A A . 25 LYS HD2 1 1
2 2222 1 1 25 LYS HD3 H -6.905 13.225 4.498 1.00 . A A . 25 LYS HD3 1 1
2 2223 1 1 25 LYS HE2 H -5.189 12.184 2.869 1.00 . A A . 25 LYS HE2 1 1
2 2224 1 1 25 LYS HE3 H -5.760 10.641 3.502 1.00 . A A . 25 LYS HE3 1 1
2 2225 1 1 25 LYS HG2 H -5.146 13.714 5.785 1.00 . A A . 25 LYS HG2 1 1
2 2226 1 1 25 LYS HG3 H -4.215 12.675 4.703 1.00 . A A . 25 LYS HG3 1 1
2 2227 1 1 25 LYS HZ1 H -7.156 10.941 1.737 1.00 . A A . 25 LYS HZ1 1 1
2 2228 1 1 25 LYS HZ2 H -7.186 12.625 1.879 1.00 . A A . 25 LYS HZ2 1 1
2 2229 1 1 25 LYS HZ3 H -8.076 11.669 2.955 1.00 . A A . 25 LYS HZ3 1 1
2 2230 1 1 25 LYS N N -3.275 11.229 8.431 1.00 . A A . 25 LYS N 1 1
2 2231 1 1 25 LYS NZ N -7.193 11.731 2.411 1.00 . A A . 25 LYS NZ 1 1
2 2232 1 1 25 LYS O O -3.970 14.215 7.664 1.00 . A A . 25 LYS O 1 1
2 2233 1 1 26 GLY C C -0.636 15.442 8.601 1.00 . A A . 26 GLY C 1 1
2 2234 1 1 26 GLY CA C -1.426 15.199 7.330 1.00 . A A . 26 GLY CA 1 1
2 2235 1 1 26 GLY H H -1.140 13.140 6.930 1.00 . A A . 26 GLY H 1 1
2 2236 1 1 26 GLY HA2 H -0.823 15.491 6.484 1.00 . A A . 26 GLY HA2 1 1
2 2237 1 1 26 GLY HA3 H -2.317 15.809 7.352 1.00 . A A . 26 GLY HA3 1 1
2 2238 1 1 26 GLY N N -1.812 13.810 7.174 1.00 . A A . 26 GLY N 1 1
2 2239 1 1 26 GLY O O -0.422 16.586 8.997 1.00 . A A . 26 GLY O 1 1
2 2240 1 1 27 GLN C C 2.059 14.514 10.187 1.00 . A A . 27 GLN C 1 1
2 2241 1 1 27 GLN CA C 0.563 14.461 10.479 1.00 . A A . 27 GLN CA 1 1
2 2242 1 1 27 GLN CB C 0.251 13.279 11.396 1.00 . A A . 27 GLN CB 1 1
2 2243 1 1 27 GLN CD C 1.543 12.568 13.447 1.00 . A A . 27 GLN CD 1 1
2 2244 1 1 27 GLN CG C 0.548 13.550 12.862 1.00 . A A . 27 GLN CG 1 1
2 2245 1 1 27 GLN H H -0.409 13.475 8.878 1.00 . A A . 27 GLN H 1 1
2 2246 1 1 27 GLN HA H 0.273 15.376 10.974 1.00 . A A . 27 GLN HA 1 1
2 2247 1 1 27 GLN HB2 H -0.796 13.033 11.303 1.00 . A A . 27 GLN HB2 1 1
2 2248 1 1 27 GLN HB3 H 0.841 12.430 11.084 1.00 . A A . 27 GLN HB3 1 1
2 2249 1 1 27 GLN HE21 H 0.519 11.042 12.689 1.00 . A A . 27 GLN HE21 1 1
2 2250 1 1 27 GLN HE22 H 1.937 10.624 13.584 1.00 . A A . 27 GLN HE22 1 1
2 2251 1 1 27 GLN HG2 H 0.954 14.548 12.955 1.00 . A A . 27 GLN HG2 1 1
2 2252 1 1 27 GLN HG3 H -0.373 13.484 13.421 1.00 . A A . 27 GLN HG3 1 1
2 2253 1 1 27 GLN N N -0.205 14.361 9.243 1.00 . A A . 27 GLN N 1 1
2 2254 1 1 27 GLN NE2 N 1.309 11.281 13.218 1.00 . A A . 27 GLN NE2 1 1
2 2255 1 1 27 GLN O O 2.569 13.754 9.362 1.00 . A A . 27 GLN O 1 1
2 2256 1 1 27 GLN OE1 O 2.511 12.961 14.100 1.00 . A A . 27 GLN OE1 1 1
2 2257 1 1 28 THR C C 4.936 14.281 11.036 1.00 . A A . 28 THR C 1 1
2 2258 1 1 28 THR CA C 4.196 15.566 10.683 1.00 . A A . 28 THR CA 1 1
2 2259 1 1 28 THR CB C 4.756 16.719 11.538 1.00 . A A . 28 THR CB 1 1
2 2260 1 1 28 THR CG2 C 6.051 17.254 10.946 1.00 . A A . 28 THR CG2 1 1
2 2261 1 1 28 THR H H 2.296 15.990 11.513 1.00 . A A . 28 THR H 1 1
2 2262 1 1 28 THR HA H 4.375 15.799 9.643 1.00 . A A . 28 THR HA 1 1
2 2263 1 1 28 THR HB H 4.958 16.344 12.531 1.00 . A A . 28 THR HB 1 1
2 2264 1 1 28 THR HG1 H 3.383 17.764 12.493 1.00 . A A . 28 THR HG1 1 1
2 2265 1 1 28 THR HG21 H 6.001 18.331 10.884 1.00 . A A . 28 THR HG21 1 1
2 2266 1 1 28 THR HG22 H 6.192 16.843 9.957 1.00 . A A . 28 THR HG22 1 1
2 2267 1 1 28 THR HG23 H 6.879 16.969 11.576 1.00 . A A . 28 THR HG23 1 1
2 2268 1 1 28 THR N N 2.759 15.414 10.869 1.00 . A A . 28 THR N 1 1
2 2269 1 1 28 THR O O 4.691 13.680 12.084 1.00 . A A . 28 THR O 1 1
2 2270 1 1 28 THR OG1 O 3.793 17.776 11.625 1.00 . A A . 28 THR OG1 1 1
2 2271 1 1 29 LEU C C 8.108 12.914 10.190 1.00 . A A . 29 LEU C 1 1
2 2272 1 1 29 LEU CA C 6.619 12.650 10.379 1.00 . A A . 29 LEU CA 1 1
2 2273 1 1 29 LEU CB C 6.159 11.547 9.423 1.00 . A A . 29 LEU CB 1 1
2 2274 1 1 29 LEU CD1 C 4.329 10.444 8.114 1.00 . A A . 29 LEU CD1 1 1
2 2275 1 1 29 LEU CD2 C 4.038 10.852 10.564 1.00 . A A . 29 LEU CD2 1 1
2 2276 1 1 29 LEU CG C 4.647 11.376 9.272 1.00 . A A . 29 LEU CG 1 1
2 2277 1 1 29 LEU H H 5.993 14.385 9.342 1.00 . A A . 29 LEU H 1 1
2 2278 1 1 29 LEU HA H 6.448 12.328 11.395 1.00 . A A . 29 LEU HA 1 1
2 2279 1 1 29 LEU HB2 H 6.567 11.764 8.448 1.00 . A A . 29 LEU HB2 1 1
2 2280 1 1 29 LEU HB3 H 6.565 10.612 9.781 1.00 . A A . 29 LEU HB3 1 1
2 2281 1 1 29 LEU HD11 H 3.376 9.968 8.286 1.00 . A A . 29 LEU HD11 1 1
2 2282 1 1 29 LEU HD12 H 5.099 9.691 8.035 1.00 . A A . 29 LEU HD12 1 1
2 2283 1 1 29 LEU HD13 H 4.287 11.012 7.195 1.00 . A A . 29 LEU HD13 1 1
2 2284 1 1 29 LEU HD21 H 4.002 11.647 11.293 1.00 . A A . 29 LEU HD21 1 1
2 2285 1 1 29 LEU HD22 H 4.643 10.043 10.945 1.00 . A A . 29 LEU HD22 1 1
2 2286 1 1 29 LEU HD23 H 3.038 10.495 10.371 1.00 . A A . 29 LEU HD23 1 1
2 2287 1 1 29 LEU HG H 4.202 12.338 9.057 1.00 . A A . 29 LEU HG 1 1
2 2288 1 1 29 LEU N N 5.842 13.864 10.158 1.00 . A A . 29 LEU N 1 1
2 2289 1 1 29 LEU O O 8.943 12.380 10.921 1.00 . A A . 29 LEU O 1 1
2 2290 1 1 30 PHE C C 9.979 15.576 8.654 1.00 . A A . 30 PHE C 1 1
2 2291 1 1 30 PHE CA C 9.826 14.082 8.920 1.00 . A A . 30 PHE CA 1 1
2 2292 1 1 30 PHE CB C 10.331 13.284 7.717 1.00 . A A . 30 PHE CB 1 1
2 2293 1 1 30 PHE CD1 C 11.502 11.213 8.516 1.00 . A A . 30 PHE CD1 1 1
2 2294 1 1 30 PHE CD2 C 9.300 10.998 7.625 1.00 . A A . 30 PHE CD2 1 1
2 2295 1 1 30 PHE CE1 C 11.549 9.850 8.740 1.00 . A A . 30 PHE CE1 1 1
2 2296 1 1 30 PHE CE2 C 9.341 9.634 7.847 1.00 . A A . 30 PHE CE2 1 1
2 2297 1 1 30 PHE CG C 10.378 11.801 7.957 1.00 . A A . 30 PHE CG 1 1
2 2298 1 1 30 PHE CZ C 10.467 9.059 8.404 1.00 . A A . 30 PHE CZ 1 1
2 2299 1 1 30 PHE H H 7.727 14.139 8.656 1.00 . A A . 30 PHE H 1 1
2 2300 1 1 30 PHE HA H 10.414 13.821 9.787 1.00 . A A . 30 PHE HA 1 1
2 2301 1 1 30 PHE HB2 H 9.678 13.462 6.876 1.00 . A A . 30 PHE HB2 1 1
2 2302 1 1 30 PHE HB3 H 11.328 13.612 7.468 1.00 . A A . 30 PHE HB3 1 1
2 2303 1 1 30 PHE HD1 H 12.348 11.831 8.780 1.00 . A A . 30 PHE HD1 1 1
2 2304 1 1 30 PHE HD2 H 8.420 11.445 7.188 1.00 . A A . 30 PHE HD2 1 1
2 2305 1 1 30 PHE HE1 H 12.430 9.404 9.176 1.00 . A A . 30 PHE HE1 1 1
2 2306 1 1 30 PHE HE2 H 8.495 9.017 7.582 1.00 . A A . 30 PHE HE2 1 1
2 2307 1 1 30 PHE HZ H 10.501 7.994 8.578 1.00 . A A . 30 PHE HZ 1 1
2 2308 1 1 30 PHE N N 8.437 13.745 9.205 1.00 . A A . 30 PHE N 1 1
2 2309 1 1 30 PHE O O 8.995 16.315 8.613 1.00 . A A . 30 PHE O 1 1
2 2310 1 1 31 ILE C C 12.773 17.581 7.382 1.00 . A A . 31 ILE C 1 1
2 2311 1 1 31 ILE CA C 11.505 17.420 8.212 1.00 . A A . 31 ILE CA 1 1
2 2312 1 1 31 ILE CB C 11.656 18.218 9.520 1.00 . A A . 31 ILE CB 1 1
2 2313 1 1 31 ILE CD1 C 10.442 18.888 11.655 1.00 . A A . 31 ILE CD1 1 1
2 2314 1 1 31 ILE CG1 C 10.397 18.077 10.380 1.00 . A A . 31 ILE CG1 1 1
2 2315 1 1 31 ILE CG2 C 11.936 19.683 9.219 1.00 . A A . 31 ILE CG2 1 1
2 2316 1 1 31 ILE H H 11.964 15.378 8.519 1.00 . A A . 31 ILE H 1 1
2 2317 1 1 31 ILE HA H 10.671 17.830 7.658 1.00 . A A . 31 ILE HA 1 1
2 2318 1 1 31 ILE HB H 12.500 17.820 10.063 1.00 . A A . 31 ILE HB 1 1
2 2319 1 1 31 ILE HD11 H 10.066 19.883 11.463 1.00 . A A . 31 ILE HD11 1 1
2 2320 1 1 31 ILE HD12 H 9.832 18.411 12.407 1.00 . A A . 31 ILE HD12 1 1
2 2321 1 1 31 ILE HD13 H 11.462 18.951 12.006 1.00 . A A . 31 ILE HD13 1 1
2 2322 1 1 31 ILE HG12 H 9.542 18.403 9.810 1.00 . A A . 31 ILE HG12 1 1
2 2323 1 1 31 ILE HG13 H 10.270 17.039 10.649 1.00 . A A . 31 ILE HG13 1 1
2 2324 1 1 31 ILE HG21 H 12.103 20.216 10.143 1.00 . A A . 31 ILE HG21 1 1
2 2325 1 1 31 ILE HG22 H 12.815 19.759 8.596 1.00 . A A . 31 ILE HG22 1 1
2 2326 1 1 31 ILE HG23 H 11.090 20.113 8.703 1.00 . A A . 31 ILE HG23 1 1
2 2327 1 1 31 ILE N N 11.222 16.015 8.475 1.00 . A A . 31 ILE N 1 1
2 2328 1 1 31 ILE O O 13.792 16.947 7.660 1.00 . A A . 31 ILE O 1 1
2 2329 1 1 32 ILE C C 13.965 20.154 5.142 1.00 . A A . 32 ILE C 1 1
2 2330 1 1 32 ILE CA C 13.849 18.675 5.495 1.00 . A A . 32 ILE CA 1 1
2 2331 1 1 32 ILE CB C 13.755 17.855 4.195 1.00 . A A . 32 ILE CB 1 1
2 2332 1 1 32 ILE CD1 C 13.167 15.427 3.707 1.00 . A A . 32 ILE CD1 1 1
2 2333 1 1 32 ILE CG1 C 14.056 16.381 4.474 1.00 . A A . 32 ILE CG1 1 1
2 2334 1 1 32 ILE CG2 C 14.712 18.408 3.148 1.00 . A A . 32 ILE CG2 1 1
2 2335 1 1 32 ILE H H 11.864 18.905 6.192 1.00 . A A . 32 ILE H 1 1
2 2336 1 1 32 ILE HA H 14.741 18.372 6.025 1.00 . A A . 32 ILE HA 1 1
2 2337 1 1 32 ILE HB H 12.750 17.943 3.812 1.00 . A A . 32 ILE HB 1 1
2 2338 1 1 32 ILE HD11 H 12.388 15.983 3.207 1.00 . A A . 32 ILE HD11 1 1
2 2339 1 1 32 ILE HD12 H 13.757 14.895 2.975 1.00 . A A . 32 ILE HD12 1 1
2 2340 1 1 32 ILE HD13 H 12.722 14.721 4.392 1.00 . A A . 32 ILE HD13 1 1
2 2341 1 1 32 ILE HG12 H 15.079 16.171 4.202 1.00 . A A . 32 ILE HG12 1 1
2 2342 1 1 32 ILE HG13 H 13.922 16.186 5.528 1.00 . A A . 32 ILE HG13 1 1
2 2343 1 1 32 ILE HG21 H 15.690 18.539 3.589 1.00 . A A . 32 ILE HG21 1 1
2 2344 1 1 32 ILE HG22 H 14.778 17.717 2.322 1.00 . A A . 32 ILE HG22 1 1
2 2345 1 1 32 ILE HG23 H 14.346 19.360 2.795 1.00 . A A . 32 ILE HG23 1 1
2 2346 1 1 32 ILE N N 12.704 18.430 6.363 1.00 . A A . 32 ILE N 1 1
2 2347 1 1 32 ILE O O 12.970 20.806 4.823 1.00 . A A . 32 ILE O 1 1
2 2348 1 1 33 GLU C C 15.950 22.235 3.458 1.00 . A A . 33 GLU C 1 1
2 2349 1 1 33 GLU CA C 15.430 22.079 4.885 1.00 . A A . 33 GLU CA 1 1
2 2350 1 1 33 GLU CB C 16.434 22.679 5.872 1.00 . A A . 33 GLU CB 1 1
2 2351 1 1 33 GLU CD C 18.628 22.100 6.980 1.00 . A A . 33 GLU CD 1 1
2 2352 1 1 33 GLU CG C 17.854 22.175 5.678 1.00 . A A . 33 GLU CG 1 1
2 2353 1 1 33 GLU H H 15.938 20.106 5.459 1.00 . A A . 33 GLU H 1 1
2 2354 1 1 33 GLU HA H 14.493 22.608 4.972 1.00 . A A . 33 GLU HA 1 1
2 2355 1 1 33 GLU HB2 H 16.436 23.753 5.757 1.00 . A A . 33 GLU HB2 1 1
2 2356 1 1 33 GLU HB3 H 16.122 22.434 6.876 1.00 . A A . 33 GLU HB3 1 1
2 2357 1 1 33 GLU HG2 H 17.816 21.188 5.242 1.00 . A A . 33 GLU HG2 1 1
2 2358 1 1 33 GLU HG3 H 18.372 22.844 5.007 1.00 . A A . 33 GLU HG3 1 1
2 2359 1 1 33 GLU N N 15.186 20.677 5.199 1.00 . A A . 33 GLU N 1 1
2 2360 1 1 33 GLU O O 16.862 21.522 3.039 1.00 . A A . 33 GLU O 1 1
2 2361 1 1 33 GLU OE1 O 18.019 21.752 8.013 1.00 . A A . 33 GLU OE1 1 1
2 2362 1 1 33 GLU OE2 O 19.844 22.388 6.965 1.00 . A A . 33 GLU OE2 1 1
2 2363 1 1 34 GLN C C 15.475 24.859 0.937 1.00 . A A . 34 GLN C 1 1
2 2364 1 1 34 GLN CA C 15.765 23.416 1.338 1.00 . A A . 34 GLN CA 1 1
2 2365 1 1 34 GLN CB C 15.039 22.456 0.394 1.00 . A A . 34 GLN CB 1 1
2 2366 1 1 34 GLN CD C 12.766 22.892 1.408 1.00 . A A . 34 GLN CD 1 1
2 2367 1 1 34 GLN CG C 13.590 22.836 0.136 1.00 . A A . 34 GLN CG 1 1
2 2368 1 1 34 GLN H H 14.641 23.704 3.109 1.00 . A A . 34 GLN H 1 1
2 2369 1 1 34 GLN HA H 16.828 23.242 1.267 1.00 . A A . 34 GLN HA 1 1
2 2370 1 1 34 GLN HB2 H 15.559 22.440 -0.553 1.00 . A A . 34 GLN HB2 1 1
2 2371 1 1 34 GLN HB3 H 15.058 21.465 0.822 1.00 . A A . 34 GLN HB3 1 1
2 2372 1 1 34 GLN HE21 H 13.392 21.076 1.922 1.00 . A A . 34 GLN HE21 1 1
2 2373 1 1 34 GLN HE22 H 12.304 21.837 3.028 1.00 . A A . 34 GLN HE22 1 1
2 2374 1 1 34 GLN HG2 H 13.563 23.808 -0.334 1.00 . A A . 34 GLN HG2 1 1
2 2375 1 1 34 GLN HG3 H 13.152 22.104 -0.527 1.00 . A A . 34 GLN HG3 1 1
2 2376 1 1 34 GLN N N 15.362 23.169 2.718 1.00 . A A . 34 GLN N 1 1
2 2377 1 1 34 GLN NE2 N 12.826 21.827 2.200 1.00 . A A . 34 GLN NE2 1 1
2 2378 1 1 34 GLN O O 15.143 25.693 1.779 1.00 . A A . 34 GLN O 1 1
2 2379 1 1 34 GLN OE1 O 12.084 23.881 1.676 1.00 . A A . 34 GLN OE1 1 1
2 2380 1 1 35 ASP C C 15.147 26.462 -2.377 1.00 . A A . 35 ASP C 1 1
2 2381 1 1 35 ASP CA C 15.357 26.488 -0.866 1.00 . A A . 35 ASP CA 1 1
2 2382 1 1 35 ASP CB C 16.523 27.414 -0.518 1.00 . A A . 35 ASP CB 1 1
2 2383 1 1 35 ASP CG C 16.387 28.021 0.865 1.00 . A A . 35 ASP CG 1 1
2 2384 1 1 35 ASP H H 15.873 24.437 -0.976 1.00 . A A . 35 ASP H 1 1
2 2385 1 1 35 ASP HA H 14.460 26.862 -0.397 1.00 . A A . 35 ASP HA 1 1
2 2386 1 1 35 ASP HB2 H 17.445 26.851 -0.554 1.00 . A A . 35 ASP HB2 1 1
2 2387 1 1 35 ASP HB3 H 16.567 28.215 -1.240 1.00 . A A . 35 ASP HB3 1 1
2 2388 1 1 35 ASP N N 15.605 25.145 -0.353 1.00 . A A . 35 ASP N 1 1
2 2389 1 1 35 ASP O O 15.409 27.446 -3.067 1.00 . A A . 35 ASP O 1 1
2 2390 1 1 35 ASP OD1 O 15.247 28.341 1.263 1.00 . A A . 35 ASP OD1 1 1
2 2391 1 1 35 ASP OD2 O 17.420 28.174 1.550 1.00 . A A . 35 ASP OD2 1 1
2 2392 1 1 36 GLN C C 13.033 24.616 -4.570 1.00 . A A . 36 GLN C 1 1
2 2393 1 1 36 GLN CA C 14.429 25.173 -4.313 1.00 . A A . 36 GLN CA 1 1
2 2394 1 1 36 GLN CB C 15.482 24.254 -4.935 1.00 . A A . 36 GLN CB 1 1
2 2395 1 1 36 GLN CD C 14.362 21.992 -5.040 1.00 . A A . 36 GLN CD 1 1
2 2396 1 1 36 GLN CG C 15.444 22.834 -4.394 1.00 . A A . 36 GLN CG 1 1
2 2397 1 1 36 GLN H H 14.483 24.578 -2.283 1.00 . A A . 36 GLN H 1 1
2 2398 1 1 36 GLN HA H 14.503 26.150 -4.769 1.00 . A A . 36 GLN HA 1 1
2 2399 1 1 36 GLN HB2 H 15.322 24.214 -6.002 1.00 . A A . 36 GLN HB2 1 1
2 2400 1 1 36 GLN HB3 H 16.461 24.664 -4.740 1.00 . A A . 36 GLN HB3 1 1
2 2401 1 1 36 GLN HE21 H 13.425 21.812 -3.296 1.00 . A A . 36 GLN HE21 1 1
2 2402 1 1 36 GLN HE22 H 12.677 21.016 -4.635 1.00 . A A . 36 GLN HE22 1 1
2 2403 1 1 36 GLN HG2 H 16.400 22.367 -4.578 1.00 . A A . 36 GLN HG2 1 1
2 2404 1 1 36 GLN HG3 H 15.263 22.873 -3.330 1.00 . A A . 36 GLN HG3 1 1
2 2405 1 1 36 GLN N N 14.673 25.328 -2.884 1.00 . A A . 36 GLN N 1 1
2 2406 1 1 36 GLN NE2 N 13.390 21.562 -4.243 1.00 . A A . 36 GLN NE2 1 1
2 2407 1 1 36 GLN O O 12.655 24.365 -5.714 1.00 . A A . 36 GLN O 1 1
2 2408 1 1 36 GLN OE1 O 14.399 21.728 -6.243 1.00 . A A . 36 GLN OE1 1 1
2 2409 1 1 37 ALA C C 10.114 24.662 -4.657 1.00 . A A . 37 ALA C 1 1
2 2410 1 1 37 ALA CA C 10.916 23.898 -3.609 1.00 . A A . 37 ALA CA 1 1
2 2411 1 1 37 ALA CB C 10.216 23.957 -2.260 1.00 . A A . 37 ALA CB 1 1
2 2412 1 1 37 ALA H H 12.628 24.644 -2.613 1.00 . A A . 37 ALA H 1 1
2 2413 1 1 37 ALA HA H 10.984 22.862 -3.906 1.00 . A A . 37 ALA HA 1 1
2 2414 1 1 37 ALA HB1 H 10.955 23.985 -1.472 1.00 . A A . 37 ALA HB1 1 1
2 2415 1 1 37 ALA HB2 H 9.604 24.847 -2.210 1.00 . A A . 37 ALA HB2 1 1
2 2416 1 1 37 ALA HB3 H 9.593 23.084 -2.139 1.00 . A A . 37 ALA HB3 1 1
2 2417 1 1 37 ALA N N 12.271 24.425 -3.499 1.00 . A A . 37 ALA N 1 1
2 2418 1 1 37 ALA O O 9.743 24.109 -5.692 1.00 . A A . 37 ALA O 1 1
2 2419 1 1 38 SER C C 9.423 28.248 -5.095 1.00 . A A . 38 SER C 1 1
2 2420 1 1 38 SER CA C 9.088 26.774 -5.300 1.00 . A A . 38 SER CA 1 1
2 2421 1 1 38 SER CB C 7.587 26.549 -5.103 1.00 . A A . 38 SER CB 1 1
2 2422 1 1 38 SER H H 10.174 26.319 -3.540 1.00 . A A . 38 SER H 1 1
2 2423 1 1 38 SER HA H 9.357 26.492 -6.307 1.00 . A A . 38 SER HA 1 1
2 2424 1 1 38 SER HB2 H 7.436 25.743 -4.401 1.00 . A A . 38 SER HB2 1 1
2 2425 1 1 38 SER HB3 H 7.138 27.452 -4.717 1.00 . A A . 38 SER HB3 1 1
2 2426 1 1 38 SER HG H 6.145 25.732 -6.148 1.00 . A A . 38 SER HG 1 1
2 2427 1 1 38 SER N N 9.850 25.935 -4.382 1.00 . A A . 38 SER N 1 1
2 2428 1 1 38 SER O O 9.804 28.665 -4.002 1.00 . A A . 38 SER O 1 1
2 2429 1 1 38 SER OG O 6.957 26.211 -6.327 1.00 . A A . 38 SER OG 1 1
2 2430 1 1 39 LYS C C 8.688 31.149 -5.054 1.00 . A A . 39 LYS C 1 1
2 2431 1 1 39 LYS CA C 9.565 30.463 -6.096 1.00 . A A . 39 LYS CA 1 1
2 2432 1 1 39 LYS CB C 9.344 31.105 -7.468 1.00 . A A . 39 LYS CB 1 1
2 2433 1 1 39 LYS CD C 11.670 30.433 -8.139 1.00 . A A . 39 LYS CD 1 1
2 2434 1 1 39 LYS CE C 12.602 30.865 -9.261 1.00 . A A . 39 LYS CE 1 1
2 2435 1 1 39 LYS CG C 10.213 30.514 -8.564 1.00 . A A . 39 LYS CG 1 1
2 2436 1 1 39 LYS H H 8.972 28.643 -7.003 1.00 . A A . 39 LYS H 1 1
2 2437 1 1 39 LYS HA H 10.599 30.582 -5.814 1.00 . A A . 39 LYS HA 1 1
2 2438 1 1 39 LYS HB2 H 8.310 30.979 -7.749 1.00 . A A . 39 LYS HB2 1 1
2 2439 1 1 39 LYS HB3 H 9.562 32.162 -7.395 1.00 . A A . 39 LYS HB3 1 1
2 2440 1 1 39 LYS HD2 H 11.825 31.082 -7.289 1.00 . A A . 39 LYS HD2 1 1
2 2441 1 1 39 LYS HD3 H 11.901 29.415 -7.863 1.00 . A A . 39 LYS HD3 1 1
2 2442 1 1 39 LYS HE2 H 12.072 31.544 -9.912 1.00 . A A . 39 LYS HE2 1 1
2 2443 1 1 39 LYS HE3 H 13.454 31.370 -8.830 1.00 . A A . 39 LYS HE3 1 1
2 2444 1 1 39 LYS HG2 H 9.862 29.519 -8.792 1.00 . A A . 39 LYS HG2 1 1
2 2445 1 1 39 LYS HG3 H 10.138 31.135 -9.445 1.00 . A A . 39 LYS HG3 1 1
2 2446 1 1 39 LYS HZ1 H 12.679 29.738 -11.018 1.00 . A A . 39 LYS HZ1 1 1
2 2447 1 1 39 LYS HZ2 H 12.793 28.813 -9.607 1.00 . A A . 39 LYS HZ2 1 1
2 2448 1 1 39 LYS HZ3 H 14.120 29.723 -10.132 1.00 . A A . 39 LYS HZ3 1 1
2 2449 1 1 39 LYS N N 9.279 29.034 -6.157 1.00 . A A . 39 LYS N 1 1
2 2450 1 1 39 LYS NZ N 13.082 29.704 -10.060 1.00 . A A . 39 LYS NZ 1 1
2 2451 1 1 39 LYS O O 9.016 32.233 -4.570 1.00 . A A . 39 LYS O 1 1
2 2452 1 1 40 ASP C C 7.170 30.827 -2.309 1.00 . A A . 40 ASP C 1 1
2 2453 1 1 40 ASP CA C 6.653 31.060 -3.725 1.00 . A A . 40 ASP CA 1 1
2 2454 1 1 40 ASP CB C 5.267 30.430 -3.884 1.00 . A A . 40 ASP CB 1 1
2 2455 1 1 40 ASP CG C 4.333 31.289 -4.711 1.00 . A A . 40 ASP CG 1 1
2 2456 1 1 40 ASP H H 7.368 29.650 -5.133 1.00 . A A . 40 ASP H 1 1
2 2457 1 1 40 ASP HA H 6.575 32.122 -3.897 1.00 . A A . 40 ASP HA 1 1
2 2458 1 1 40 ASP HB2 H 5.369 29.470 -4.370 1.00 . A A . 40 ASP HB2 1 1
2 2459 1 1 40 ASP HB3 H 4.829 30.289 -2.907 1.00 . A A . 40 ASP HB3 1 1
2 2460 1 1 40 ASP N N 7.574 30.511 -4.712 1.00 . A A . 40 ASP N 1 1
2 2461 1 1 40 ASP O O 6.555 31.257 -1.333 1.00 . A A . 40 ASP O 1 1
2 2462 1 1 40 ASP OD1 O 4.559 31.404 -5.935 1.00 . A A . 40 ASP OD1 1 1
2 2463 1 1 40 ASP OD2 O 3.375 31.847 -4.137 1.00 . A A . 40 ASP OD2 1 1
2 2464 1 1 41 PHE C C 10.077 30.788 -0.628 1.00 . A A . 41 PHE C 1 1
2 2465 1 1 41 PHE CA C 8.905 29.852 -0.908 1.00 . A A . 41 PHE CA 1 1
2 2466 1 1 41 PHE CB C 9.377 28.397 -0.856 1.00 . A A . 41 PHE CB 1 1
2 2467 1 1 41 PHE CD1 C 7.356 27.247 -1.797 1.00 . A A . 41 PHE CD1 1 1
2 2468 1 1 41 PHE CD2 C 8.094 26.633 0.386 1.00 . A A . 41 PHE CD2 1 1
2 2469 1 1 41 PHE CE1 C 6.320 26.336 -1.706 1.00 . A A . 41 PHE CE1 1 1
2 2470 1 1 41 PHE CE2 C 7.061 25.721 0.482 1.00 . A A . 41 PHE CE2 1 1
2 2471 1 1 41 PHE CG C 8.252 27.406 -0.754 1.00 . A A . 41 PHE CG 1 1
2 2472 1 1 41 PHE CZ C 6.173 25.571 -0.565 1.00 . A A . 41 PHE CZ 1 1
2 2473 1 1 41 PHE H H 8.749 29.827 -3.018 1.00 . A A . 41 PHE H 1 1
2 2474 1 1 41 PHE HA H 8.150 30.004 -0.152 1.00 . A A . 41 PHE HA 1 1
2 2475 1 1 41 PHE HB2 H 9.934 28.175 -1.752 1.00 . A A . 41 PHE HB2 1 1
2 2476 1 1 41 PHE HB3 H 10.017 28.265 0.003 1.00 . A A . 41 PHE HB3 1 1
2 2477 1 1 41 PHE HD1 H 7.469 27.844 -2.690 1.00 . A A . 41 PHE HD1 1 1
2 2478 1 1 41 PHE HD2 H 8.789 26.749 1.206 1.00 . A A . 41 PHE HD2 1 1
2 2479 1 1 41 PHE HE1 H 5.627 26.221 -2.526 1.00 . A A . 41 PHE HE1 1 1
2 2480 1 1 41 PHE HE2 H 6.949 25.124 1.376 1.00 . A A . 41 PHE HE2 1 1
2 2481 1 1 41 PHE HZ H 5.365 24.859 -0.491 1.00 . A A . 41 PHE HZ 1 1
2 2482 1 1 41 PHE N N 8.304 30.143 -2.204 1.00 . A A . 41 PHE N 1 1
2 2483 1 1 41 PHE O O 9.938 31.774 0.095 1.00 . A A . 41 PHE O 1 1
2 2484 1 1 42 ASN C C 13.610 30.692 -1.779 1.00 . A A . 42 ASN C 1 1
2 2485 1 1 42 ASN CA C 12.428 31.284 -1.019 1.00 . A A . 42 ASN CA 1 1
2 2486 1 1 42 ASN CB C 12.767 31.394 0.469 1.00 . A A . 42 ASN CB 1 1
2 2487 1 1 42 ASN CG C 13.192 32.795 0.864 1.00 . A A . 42 ASN CG 1 1
2 2488 1 1 42 ASN H H 11.279 29.674 -1.772 1.00 . A A . 42 ASN H 1 1
2 2489 1 1 42 ASN HA H 12.222 32.271 -1.405 1.00 . A A . 42 ASN HA 1 1
2 2490 1 1 42 ASN HB2 H 11.897 31.124 1.051 1.00 . A A . 42 ASN HB2 1 1
2 2491 1 1 42 ASN HB3 H 13.573 30.714 0.700 1.00 . A A . 42 ASN HB3 1 1
2 2492 1 1 42 ASN HD21 H 14.358 32.920 -0.743 1.00 . A A . 42 ASN HD21 1 1
2 2493 1 1 42 ASN N N 11.231 30.472 -1.206 1.00 . A A . 42 ASN N 1 1
2 2494 1 1 42 ASN ND2 N 14.050 33.403 0.053 1.00 . A A . 42 ASN ND2 1 1
2 2495 1 1 42 ASN O O 13.836 29.482 -1.753 1.00 . A A . 42 ASN O 1 1
2 2496 1 1 42 ASN OD1 O 12.753 33.324 1.885 1.00 . A A . 42 ASN OD1 1 1
2 2497 1 1 43 ARG C C 16.768 31.903 -2.822 1.00 . A A . 43 ARG C 1 1
2 2498 1 1 43 ARG CA C 15.523 31.117 -3.223 1.00 . A A . 43 ARG CA 1 1
2 2499 1 1 43 ARG CB C 15.261 31.287 -4.721 1.00 . A A . 43 ARG CB 1 1
2 2500 1 1 43 ARG CD C 13.702 32.661 -6.135 1.00 . A A . 43 ARG CD 1 1
2 2501 1 1 43 ARG CG C 14.826 32.690 -5.110 1.00 . A A . 43 ARG CG 1 1
2 2502 1 1 43 ARG CZ C 13.110 33.894 -8.177 1.00 . A A . 43 ARG CZ 1 1
2 2503 1 1 43 ARG H H 14.133 32.506 -2.438 1.00 . A A . 43 ARG H 1 1
2 2504 1 1 43 ARG HA H 15.687 30.072 -3.012 1.00 . A A . 43 ARG HA 1 1
2 2505 1 1 43 ARG HB2 H 16.167 31.052 -5.262 1.00 . A A . 43 ARG HB2 1 1
2 2506 1 1 43 ARG HB3 H 14.486 30.596 -5.019 1.00 . A A . 43 ARG HB3 1 1
2 2507 1 1 43 ARG HD2 H 13.530 31.637 -6.431 1.00 . A A . 43 ARG HD2 1 1
2 2508 1 1 43 ARG HD3 H 12.808 33.059 -5.679 1.00 . A A . 43 ARG HD3 1 1
2 2509 1 1 43 ARG HE H 14.965 33.659 -7.486 1.00 . A A . 43 ARG HE 1 1
2 2510 1 1 43 ARG HG2 H 14.479 33.206 -4.227 1.00 . A A . 43 ARG HG2 1 1
2 2511 1 1 43 ARG HG3 H 15.671 33.215 -5.529 1.00 . A A . 43 ARG HG3 1 1
2 2512 1 1 43 ARG HH11 H 11.544 33.091 -7.184 1.00 . A A . 43 ARG HH11 1 1
2 2513 1 1 43 ARG HH12 H 11.140 33.964 -8.625 1.00 . A A . 43 ARG HH12 1 1
2 2514 1 1 43 ARG HH21 H 14.447 34.810 -9.386 1.00 . A A . 43 ARG HH21 1 1
2 2515 1 1 43 ARG HH22 H 12.791 34.940 -9.877 1.00 . A A . 43 ARG HH22 1 1
2 2516 1 1 43 ARG N N 14.363 31.554 -2.456 1.00 . A A . 43 ARG N 1 1
2 2517 1 1 43 ARG NE N 14.023 33.450 -7.320 1.00 . A A . 43 ARG NE 1 1
2 2518 1 1 43 ARG NH1 N 11.826 33.628 -7.979 1.00 . A A . 43 ARG NH1 1 1
2 2519 1 1 43 ARG NH2 N 13.480 34.606 -9.233 1.00 . A A . 43 ARG NH2 1 1
2 2520 1 1 43 ARG O O 17.863 31.347 -2.735 1.00 . A A . 43 ARG O 1 1
2 2521 1 1 44 SER C C 18.462 33.469 -1.007 1.00 . A A . 44 SER C 1 1
2 2522 1 1 44 SER CA C 17.702 34.060 -2.192 1.00 . A A . 44 SER CA 1 1
2 2523 1 1 44 SER CB C 17.190 35.458 -1.838 1.00 . A A . 44 SER CB 1 1
2 2524 1 1 44 SER H H 15.695 33.582 -2.667 1.00 . A A . 44 SER H 1 1
2 2525 1 1 44 SER HA H 18.374 34.135 -3.034 1.00 . A A . 44 SER HA 1 1
2 2526 1 1 44 SER HB2 H 16.892 35.478 -0.801 1.00 . A A . 44 SER HB2 1 1
2 2527 1 1 44 SER HB3 H 17.979 36.178 -2.000 1.00 . A A . 44 SER HB3 1 1
2 2528 1 1 44 SER HG H 16.245 36.655 -3.067 1.00 . A A . 44 SER HG 1 1
2 2529 1 1 44 SER N N 16.592 33.197 -2.580 1.00 . A A . 44 SER N 1 1
2 2530 1 1 44 SER O O 19.658 33.707 -0.840 1.00 . A A . 44 SER O 1 1
2 2531 1 1 44 SER OG O 16.077 35.811 -2.641 1.00 . A A . 44 SER OG 1 1
2 2532 1 1 45 LYS C C 19.631 31.315 0.597 1.00 . A A . 45 LYS C 1 1
2 2533 1 1 45 LYS CA C 18.362 32.069 0.981 1.00 . A A . 45 LYS CA 1 1
2 2534 1 1 45 LYS CB C 17.368 31.113 1.644 1.00 . A A . 45 LYS CB 1 1
2 2535 1 1 45 LYS CD C 15.328 30.835 3.082 1.00 . A A . 45 LYS CD 1 1
2 2536 1 1 45 LYS CE C 14.709 31.470 4.318 1.00 . A A . 45 LYS CE 1 1
2 2537 1 1 45 LYS CG C 16.216 31.818 2.337 1.00 . A A . 45 LYS CG 1 1
2 2538 1 1 45 LYS H H 16.806 32.543 -0.375 1.00 . A A . 45 LYS H 1 1
2 2539 1 1 45 LYS HA H 18.618 32.850 1.681 1.00 . A A . 45 LYS HA 1 1
2 2540 1 1 45 LYS HB2 H 16.960 30.457 0.889 1.00 . A A . 45 LYS HB2 1 1
2 2541 1 1 45 LYS HB3 H 17.894 30.518 2.378 1.00 . A A . 45 LYS HB3 1 1
2 2542 1 1 45 LYS HD2 H 14.536 30.508 2.426 1.00 . A A . 45 LYS HD2 1 1
2 2543 1 1 45 LYS HD3 H 15.922 29.984 3.385 1.00 . A A . 45 LYS HD3 1 1
2 2544 1 1 45 LYS HE2 H 15.042 30.928 5.190 1.00 . A A . 45 LYS HE2 1 1
2 2545 1 1 45 LYS HE3 H 15.039 32.495 4.384 1.00 . A A . 45 LYS HE3 1 1
2 2546 1 1 45 LYS HG2 H 16.615 32.532 3.042 1.00 . A A . 45 LYS HG2 1 1
2 2547 1 1 45 LYS HG3 H 15.623 32.334 1.596 1.00 . A A . 45 LYS HG3 1 1
2 2548 1 1 45 LYS HZ1 H 12.853 32.390 4.049 1.00 . A A . 45 LYS HZ1 1 1
2 2549 1 1 45 LYS HZ2 H 12.838 31.139 5.189 1.00 . A A . 45 LYS HZ2 1 1
2 2550 1 1 45 LYS HZ3 H 12.899 30.777 3.537 1.00 . A A . 45 LYS HZ3 1 1
2 2551 1 1 45 LYS N N 17.757 32.696 -0.188 1.00 . A A . 45 LYS N 1 1
2 2552 1 1 45 LYS NZ N 13.221 31.441 4.270 1.00 . A A . 45 LYS NZ 1 1
2 2553 1 1 45 LYS O O 20.553 31.183 1.403 1.00 . A A . 45 LYS O 1 1
2 2554 1 1 46 ALA C C 20.826 30.006 -2.649 1.00 . A A . 46 ALA C 1 1
2 2555 1 1 46 ALA CA C 20.829 30.084 -1.126 1.00 . A A . 46 ALA CA 1 1
2 2556 1 1 46 ALA CB C 20.859 28.687 -0.524 1.00 . A A . 46 ALA CB 1 1
2 2557 1 1 46 ALA H H 18.906 30.960 -1.231 1.00 . A A . 46 ALA H 1 1
2 2558 1 1 46 ALA HA H 21.719 30.607 -0.804 1.00 . A A . 46 ALA HA 1 1
2 2559 1 1 46 ALA HB1 H 20.628 27.962 -1.290 1.00 . A A . 46 ALA HB1 1 1
2 2560 1 1 46 ALA HB2 H 21.842 28.489 -0.124 1.00 . A A . 46 ALA HB2 1 1
2 2561 1 1 46 ALA HB3 H 20.127 28.621 0.267 1.00 . A A . 46 ALA HB3 1 1
2 2562 1 1 46 ALA N N 19.671 30.822 -0.636 1.00 . A A . 46 ALA N 1 1
2 2563 1 1 46 ALA O O 20.027 29.280 -3.242 1.00 . A A . 46 ALA O 1 1
2 2564 1 1 47 LEU C C 23.220 30.366 -5.187 1.00 . A A . 47 LEU C 1 1
2 2565 1 1 47 LEU CA C 21.823 30.775 -4.733 1.00 . A A . 47 LEU CA 1 1
2 2566 1 1 47 LEU CB C 21.486 32.167 -5.271 1.00 . A A . 47 LEU CB 1 1
2 2567 1 1 47 LEU CD1 C 20.260 34.327 -4.935 1.00 . A A . 47 LEU CD1 1 1
2 2568 1 1 47 LEU CD2 C 18.979 32.207 -5.287 1.00 . A A . 47 LEU CD2 1 1
2 2569 1 1 47 LEU CG C 20.234 32.826 -4.690 1.00 . A A . 47 LEU CG 1 1
2 2570 1 1 47 LEU H H 22.333 31.316 -2.751 1.00 . A A . 47 LEU H 1 1
2 2571 1 1 47 LEU HA H 21.108 30.065 -5.121 1.00 . A A . 47 LEU HA 1 1
2 2572 1 1 47 LEU HB2 H 22.325 32.813 -5.066 1.00 . A A . 47 LEU HB2 1 1
2 2573 1 1 47 LEU HB3 H 21.350 32.083 -6.340 1.00 . A A . 47 LEU HB3 1 1
2 2574 1 1 47 LEU HD11 H 19.324 34.635 -5.377 1.00 . A A . 47 LEU HD11 1 1
2 2575 1 1 47 LEU HD12 H 21.072 34.569 -5.604 1.00 . A A . 47 LEU HD12 1 1
2 2576 1 1 47 LEU HD13 H 20.401 34.842 -3.997 1.00 . A A . 47 LEU HD13 1 1
2 2577 1 1 47 LEU HD21 H 18.948 32.408 -6.347 1.00 . A A . 47 LEU HD21 1 1
2 2578 1 1 47 LEU HD22 H 18.107 32.635 -4.813 1.00 . A A . 47 LEU HD22 1 1
2 2579 1 1 47 LEU HD23 H 18.991 31.140 -5.123 1.00 . A A . 47 LEU HD23 1 1
2 2580 1 1 47 LEU HG H 20.213 32.664 -3.621 1.00 . A A . 47 LEU HG 1 1
2 2581 1 1 47 LEU N N 21.723 30.759 -3.278 1.00 . A A . 47 LEU N 1 1
2 2582 1 1 47 LEU O O 24.221 30.888 -4.695 1.00 . A A . 47 LEU O 1 1
2 2583 1 1 48 PHE C C 24.411 28.489 -8.097 1.00 . A A . 48 PHE C 1 1
2 2584 1 1 48 PHE CA C 24.555 28.954 -6.652 1.00 . A A . 48 PHE CA 1 1
2 2585 1 1 48 PHE CB C 25.088 27.808 -5.787 1.00 . A A . 48 PHE CB 1 1
2 2586 1 1 48 PHE CD1 C 23.030 26.603 -5.008 1.00 . A A . 48 PHE CD1 1 1
2 2587 1 1 48 PHE CD2 C 24.505 25.476 -6.503 1.00 . A A . 48 PHE CD2 1 1
2 2588 1 1 48 PHE CE1 C 22.200 25.498 -4.986 1.00 . A A . 48 PHE CE1 1 1
2 2589 1 1 48 PHE CE2 C 23.679 24.367 -6.487 1.00 . A A . 48 PHE CE2 1 1
2 2590 1 1 48 PHE CG C 24.189 26.605 -5.765 1.00 . A A . 48 PHE CG 1 1
2 2591 1 1 48 PHE CZ C 22.527 24.378 -5.726 1.00 . A A . 48 PHE CZ 1 1
2 2592 1 1 48 PHE H H 22.448 29.053 -6.481 1.00 . A A . 48 PHE H 1 1
2 2593 1 1 48 PHE HA H 25.255 29.774 -6.618 1.00 . A A . 48 PHE HA 1 1
2 2594 1 1 48 PHE HB2 H 26.049 27.497 -6.167 1.00 . A A . 48 PHE HB2 1 1
2 2595 1 1 48 PHE HB3 H 25.202 28.158 -4.771 1.00 . A A . 48 PHE HB3 1 1
2 2596 1 1 48 PHE HD1 H 22.773 27.479 -4.428 1.00 . A A . 48 PHE HD1 1 1
2 2597 1 1 48 PHE HD2 H 25.407 25.465 -7.098 1.00 . A A . 48 PHE HD2 1 1
2 2598 1 1 48 PHE HE1 H 21.300 25.510 -4.391 1.00 . A A . 48 PHE HE1 1 1
2 2599 1 1 48 PHE HE2 H 23.936 23.492 -7.066 1.00 . A A . 48 PHE HE2 1 1
2 2600 1 1 48 PHE HZ H 21.879 23.514 -5.712 1.00 . A A . 48 PHE HZ 1 1
2 2601 1 1 48 PHE N N 23.280 29.432 -6.129 1.00 . A A . 48 PHE N 1 1
2 2602 1 1 48 PHE O O 23.581 27.634 -8.406 1.00 . A A . 48 PHE O 1 1
2 2603 1 1 49 SER C C 26.294 29.421 -11.163 1.00 . A A . 49 SER C 1 1
2 2604 1 1 49 SER CA C 25.186 28.706 -10.395 1.00 . A A . 49 SER CA 1 1
2 2605 1 1 49 SER CB C 23.823 29.062 -10.992 1.00 . A A . 49 SER CB 1 1
2 2606 1 1 49 SER H H 25.866 29.734 -8.672 1.00 . A A . 49 SER H 1 1
2 2607 1 1 49 SER HA H 25.339 27.640 -10.475 1.00 . A A . 49 SER HA 1 1
2 2608 1 1 49 SER HB2 H 23.247 29.613 -10.266 1.00 . A A . 49 SER HB2 1 1
2 2609 1 1 49 SER HB3 H 23.968 29.671 -11.874 1.00 . A A . 49 SER HB3 1 1
2 2610 1 1 49 SER HG H 22.709 27.507 -10.574 1.00 . A A . 49 SER HG 1 1
2 2611 1 1 49 SER N N 25.226 29.059 -8.980 1.00 . A A . 49 SER N 1 1
2 2612 1 1 49 SER O O 27.034 28.800 -11.926 1.00 . A A . 49 SER O 1 1
2 2613 1 1 49 SER OG O 23.106 27.896 -11.357 1.00 . A A . 49 SER OG 1 1
2 2614 1 1 50 GLN C C 27.505 32.924 -11.018 1.00 . A A . 50 GLN C 1 1
2 2615 1 1 50 GLN CA C 27.417 31.529 -11.629 1.00 . A A . 50 GLN CA 1 1
2 2616 1 1 50 GLN CB C 27.106 31.633 -13.123 1.00 . A A . 50 GLN CB 1 1
2 2617 1 1 50 GLN CD C 25.371 32.065 -14.908 1.00 . A A . 50 GLN CD 1 1
2 2618 1 1 50 GLN CG C 25.660 31.997 -13.421 1.00 . A A . 50 GLN CG 1 1
2 2619 1 1 50 GLN H H 25.781 31.167 -10.336 1.00 . A A . 50 GLN H 1 1
2 2620 1 1 50 GLN HA H 28.366 31.033 -11.502 1.00 . A A . 50 GLN HA 1 1
2 2621 1 1 50 GLN HB2 H 27.743 32.388 -13.559 1.00 . A A . 50 GLN HB2 1 1
2 2622 1 1 50 GLN HB3 H 27.319 30.682 -13.590 1.00 . A A . 50 GLN HB3 1 1
2 2623 1 1 50 GLN HE21 H 25.458 34.050 -14.858 1.00 . A A . 50 GLN HE21 1 1
2 2624 1 1 50 GLN HE22 H 25.126 33.351 -16.402 1.00 . A A . 50 GLN HE22 1 1
2 2625 1 1 50 GLN HG2 H 25.017 31.251 -12.979 1.00 . A A . 50 GLN HG2 1 1
2 2626 1 1 50 GLN HG3 H 25.449 32.961 -12.983 1.00 . A A . 50 GLN HG3 1 1
2 2627 1 1 50 GLN N N 26.400 30.729 -10.955 1.00 . A A . 50 GLN N 1 1
2 2628 1 1 50 GLN NE2 N 25.312 33.279 -15.444 1.00 . A A . 50 GLN NE2 1 1
2 2629 1 1 50 GLN O O 27.054 33.902 -11.612 1.00 . A A . 50 GLN O 1 1
2 2630 1 1 50 GLN OE1 O 25.201 31.039 -15.566 1.00 . A A . 50 GLN OE1 1 1
2 2631 1 1 51 SER C C 26.877 34.952 -8.943 1.00 . A A . 51 SER C 1 1
2 2632 1 1 51 SER CA C 28.234 34.281 -9.134 1.00 . A A . 51 SER CA 1 1
2 2633 1 1 51 SER CB C 29.169 35.207 -9.914 1.00 . A A . 51 SER CB 1 1
2 2634 1 1 51 SER H H 28.430 32.191 -9.404 1.00 . A A . 51 SER H 1 1
2 2635 1 1 51 SER HA H 28.664 34.084 -8.163 1.00 . A A . 51 SER HA 1 1
2 2636 1 1 51 SER HB2 H 28.627 35.654 -10.734 1.00 . A A . 51 SER HB2 1 1
2 2637 1 1 51 SER HB3 H 29.531 35.985 -9.257 1.00 . A A . 51 SER HB3 1 1
2 2638 1 1 51 SER HG H 30.049 34.125 -11.288 1.00 . A A . 51 SER HG 1 1
2 2639 1 1 51 SER N N 28.090 33.007 -9.827 1.00 . A A . 51 SER N 1 1
2 2640 1 1 51 SER O O 26.718 36.143 -9.209 1.00 . A A . 51 SER O 1 1
2 2641 1 1 51 SER OG O 30.278 34.494 -10.432 1.00 . A A . 51 SER OG 1 1
2 2642 1 1 52 ALA C C 24.575 35.839 -7.241 1.00 . A A . 52 ALA C 1 1
2 2643 1 1 52 ALA CA C 24.558 34.697 -8.252 1.00 . A A . 52 ALA CA 1 1
2 2644 1 1 52 ALA CB C 23.635 33.583 -7.778 1.00 . A A . 52 ALA CB 1 1
2 2645 1 1 52 ALA H H 26.089 33.236 -8.287 1.00 . A A . 52 ALA H 1 1
2 2646 1 1 52 ALA HA H 24.179 35.068 -9.193 1.00 . A A . 52 ALA HA 1 1
2 2647 1 1 52 ALA HB1 H 24.152 32.636 -7.843 1.00 . A A . 52 ALA HB1 1 1
2 2648 1 1 52 ALA HB2 H 23.349 33.766 -6.753 1.00 . A A . 52 ALA HB2 1 1
2 2649 1 1 52 ALA HB3 H 22.754 33.557 -8.400 1.00 . A A . 52 ALA HB3 1 1
2 2650 1 1 52 ALA N N 25.901 34.178 -8.481 1.00 . A A . 52 ALA N 1 1
2 2651 1 1 52 ALA O O 24.113 36.943 -7.531 1.00 . A A . 52 ALA O 1 1
2 2652 1 1 53 ILE C C 26.599 36.669 -4.440 1.00 . A A . 53 ILE C 1 1
2 2653 1 1 53 ILE CA C 25.186 36.571 -5.003 1.00 . A A . 53 ILE CA 1 1
2 2654 1 1 53 ILE CB C 24.208 36.259 -3.855 1.00 . A A . 53 ILE CB 1 1
2 2655 1 1 53 ILE CD1 C 24.076 34.462 -2.057 1.00 . A A . 53 ILE CD1 1 1
2 2656 1 1 53 ILE CG1 C 24.226 34.764 -3.532 1.00 . A A . 53 ILE CG1 1 1
2 2657 1 1 53 ILE CG2 C 22.802 36.711 -4.219 1.00 . A A . 53 ILE CG2 1 1
2 2658 1 1 53 ILE H H 25.460 34.666 -5.885 1.00 . A A . 53 ILE H 1 1
2 2659 1 1 53 ILE HA H 24.914 37.524 -5.433 1.00 . A A . 53 ILE HA 1 1
2 2660 1 1 53 ILE HB H 24.524 36.812 -2.983 1.00 . A A . 53 ILE HB 1 1
2 2661 1 1 53 ILE HD11 H 24.563 35.235 -1.480 1.00 . A A . 53 ILE HD11 1 1
2 2662 1 1 53 ILE HD12 H 23.028 34.424 -1.801 1.00 . A A . 53 ILE HD12 1 1
2 2663 1 1 53 ILE HD13 H 24.535 33.508 -1.837 1.00 . A A . 53 ILE HD13 1 1
2 2664 1 1 53 ILE HG12 H 23.415 34.279 -4.053 1.00 . A A . 53 ILE HG12 1 1
2 2665 1 1 53 ILE HG13 H 25.164 34.343 -3.865 1.00 . A A . 53 ILE HG13 1 1
2 2666 1 1 53 ILE HG21 H 22.844 37.694 -4.665 1.00 . A A . 53 ILE HG21 1 1
2 2667 1 1 53 ILE HG22 H 22.371 36.015 -4.923 1.00 . A A . 53 ILE HG22 1 1
2 2668 1 1 53 ILE HG23 H 22.193 36.746 -3.329 1.00 . A A . 53 ILE HG23 1 1
2 2669 1 1 53 ILE N N 25.109 35.565 -6.055 1.00 . A A . 53 ILE N 1 1
2 2670 1 1 53 ILE O O 27.103 35.726 -3.830 1.00 . A A . 53 ILE O 1 1
2 2671 1 1 54 SER C C 28.656 37.891 -2.645 1.00 . A A . 54 SER C 1 1
2 2672 1 1 54 SER CA C 28.591 38.041 -4.162 1.00 . A A . 54 SER CA 1 1
2 2673 1 1 54 SER CB C 29.080 39.432 -4.570 1.00 . A A . 54 SER CB 1 1
2 2674 1 1 54 SER H H 26.780 38.533 -5.141 1.00 . A A . 54 SER H 1 1
2 2675 1 1 54 SER HA H 29.231 37.297 -4.614 1.00 . A A . 54 SER HA 1 1
2 2676 1 1 54 SER HB2 H 28.273 39.970 -5.044 1.00 . A A . 54 SER HB2 1 1
2 2677 1 1 54 SER HB3 H 29.403 39.970 -3.690 1.00 . A A . 54 SER HB3 1 1
2 2678 1 1 54 SER HG H 30.283 40.190 -5.918 1.00 . A A . 54 SER HG 1 1
2 2679 1 1 54 SER N N 27.234 37.819 -4.647 1.00 . A A . 54 SER N 1 1
2 2680 1 1 54 SER O O 28.128 38.721 -1.906 1.00 . A A . 54 SER O 1 1
2 2681 1 1 54 SER OG O 30.166 39.345 -5.478 1.00 . A A . 54 SER OG 1 1
2 2682 1 1 55 GLN C C 30.338 37.612 -0.100 1.00 . A A . 55 GLN C 1 1
2 2683 1 1 55 GLN CA C 29.443 36.568 -0.761 1.00 . A A . 55 GLN CA 1 1
2 2684 1 1 55 GLN CB C 30.014 35.168 -0.526 1.00 . A A . 55 GLN CB 1 1
2 2685 1 1 55 GLN CD C 28.546 33.273 0.274 1.00 . A A . 55 GLN CD 1 1
2 2686 1 1 55 GLN CG C 29.062 34.049 -0.922 1.00 . A A . 55 GLN CG 1 1
2 2687 1 1 55 GLN H H 29.709 36.202 -2.828 1.00 . A A . 55 GLN H 1 1
2 2688 1 1 55 GLN HA H 28.459 36.624 -0.320 1.00 . A A . 55 GLN HA 1 1
2 2689 1 1 55 GLN HB2 H 30.921 35.060 -1.103 1.00 . A A . 55 GLN HB2 1 1
2 2690 1 1 55 GLN HB3 H 30.247 35.059 0.522 1.00 . A A . 55 GLN HB3 1 1
2 2691 1 1 55 GLN HE21 H 30.077 32.012 0.147 1.00 . A A . 55 GLN HE21 1 1
2 2692 1 1 55 GLN HE22 H 28.953 31.704 1.423 1.00 . A A . 55 GLN HE22 1 1
2 2693 1 1 55 GLN HG2 H 28.220 34.479 -1.443 1.00 . A A . 55 GLN HG2 1 1
2 2694 1 1 55 GLN HG3 H 29.582 33.368 -1.577 1.00 . A A . 55 GLN HG3 1 1
2 2695 1 1 55 GLN N N 29.309 36.827 -2.189 1.00 . A A . 55 GLN N 1 1
2 2696 1 1 55 GLN NE2 N 29.264 32.223 0.653 1.00 . A A . 55 GLN NE2 1 1
2 2697 1 1 55 GLN O O 30.342 37.757 1.123 1.00 . A A . 55 GLN O 1 1
2 2698 1 1 55 GLN OE1 O 27.513 33.614 0.851 1.00 . A A . 55 GLN OE1 1 1
2 2699 1 1 56 LYS C C 31.210 40.540 0.163 1.00 . A A . 56 LYS C 1 1
2 2700 1 1 56 LYS CA C 31.996 39.366 -0.411 1.00 . A A . 56 LYS CA 1 1
2 2701 1 1 56 LYS CB C 32.921 39.856 -1.529 1.00 . A A . 56 LYS CB 1 1
2 2702 1 1 56 LYS CD C 32.505 41.695 -3.188 1.00 . A A . 56 LYS CD 1 1
2 2703 1 1 56 LYS CE C 33.776 41.773 -4.021 1.00 . A A . 56 LYS CE 1 1
2 2704 1 1 56 LYS CG C 32.184 40.264 -2.793 1.00 . A A . 56 LYS CG 1 1
2 2705 1 1 56 LYS H H 31.050 38.172 -1.882 1.00 . A A . 56 LYS H 1 1
2 2706 1 1 56 LYS HA H 32.594 38.930 0.373 1.00 . A A . 56 LYS HA 1 1
2 2707 1 1 56 LYS HB2 H 33.478 40.709 -1.170 1.00 . A A . 56 LYS HB2 1 1
2 2708 1 1 56 LYS HB3 H 33.613 39.065 -1.779 1.00 . A A . 56 LYS HB3 1 1
2 2709 1 1 56 LYS HD2 H 31.684 42.093 -3.767 1.00 . A A . 56 LYS HD2 1 1
2 2710 1 1 56 LYS HD3 H 32.635 42.286 -2.292 1.00 . A A . 56 LYS HD3 1 1
2 2711 1 1 56 LYS HE2 H 34.604 41.425 -3.422 1.00 . A A . 56 LYS HE2 1 1
2 2712 1 1 56 LYS HE3 H 33.663 41.134 -4.884 1.00 . A A . 56 LYS HE3 1 1
2 2713 1 1 56 LYS HG2 H 32.476 39.606 -3.598 1.00 . A A . 56 LYS HG2 1 1
2 2714 1 1 56 LYS HG3 H 31.120 40.177 -2.623 1.00 . A A . 56 LYS HG3 1 1
2 2715 1 1 56 LYS HZ1 H 34.885 43.170 -5.106 1.00 . A A . 56 LYS HZ1 1 1
2 2716 1 1 56 LYS HZ2 H 34.252 43.774 -3.658 1.00 . A A . 56 LYS HZ2 1 1
2 2717 1 1 56 LYS HZ3 H 33.237 43.541 -4.992 1.00 . A A . 56 LYS HZ3 1 1
2 2718 1 1 56 LYS N N 31.097 38.335 -0.916 1.00 . A A . 56 LYS N 1 1
2 2719 1 1 56 LYS NZ N 34.057 43.162 -4.477 1.00 . A A . 56 LYS NZ 1 1
2 2720 1 1 56 LYS O O 31.690 41.245 1.049 1.00 . A A . 56 LYS O 1 1
2 2721 1 1 57 GLU C C 27.835 41.292 0.680 1.00 . A A . 57 GLU C 1 1
2 2722 1 1 57 GLU CA C 29.147 41.830 0.118 1.00 . A A . 57 GLU CA 1 1
2 2723 1 1 57 GLU CB C 28.862 42.808 -1.025 1.00 . A A . 57 GLU CB 1 1
2 2724 1 1 57 GLU CD C 28.550 43.139 -3.509 1.00 . A A . 57 GLU CD 1 1
2 2725 1 1 57 GLU CG C 28.832 42.152 -2.395 1.00 . A A . 57 GLU CG 1 1
2 2726 1 1 57 GLU H H 29.672 40.146 -1.052 1.00 . A A . 57 GLU H 1 1
2 2727 1 1 57 GLU HA H 29.674 42.352 0.902 1.00 . A A . 57 GLU HA 1 1
2 2728 1 1 57 GLU HB2 H 27.904 43.276 -0.852 1.00 . A A . 57 GLU HB2 1 1
2 2729 1 1 57 GLU HB3 H 29.629 43.569 -1.031 1.00 . A A . 57 GLU HB3 1 1
2 2730 1 1 57 GLU HG2 H 29.789 41.687 -2.579 1.00 . A A . 57 GLU HG2 1 1
2 2731 1 1 57 GLU HG3 H 28.060 41.395 -2.400 1.00 . A A . 57 GLU HG3 1 1
2 2732 1 1 57 GLU N N 29.999 40.742 -0.347 1.00 . A A . 57 GLU N 1 1
2 2733 1 1 57 GLU O O 27.037 42.040 1.246 1.00 . A A . 57 GLU O 1 1
2 2734 1 1 57 GLU OE1 O 29.433 43.973 -3.801 1.00 . A A . 57 GLU OE1 1 1
2 2735 1 1 57 GLU OE2 O 27.447 43.078 -4.091 1.00 . A A . 57 GLU OE2 1 1
2 2736 1 1 58 TYR C C 26.732 38.111 1.830 1.00 . A A . 58 TYR C 1 1
2 2737 1 1 58 TYR CA C 26.403 39.353 1.008 1.00 . A A . 58 TYR CA 1 1
2 2738 1 1 58 TYR CB C 25.493 38.977 -0.162 1.00 . A A . 58 TYR CB 1 1
2 2739 1 1 58 TYR CD1 C 23.974 40.972 0.133 1.00 . A A . 58 TYR CD1 1 1
2 2740 1 1 58 TYR CD2 C 22.973 38.842 -0.244 1.00 . A A . 58 TYR CD2 1 1
2 2741 1 1 58 TYR CE1 C 22.723 41.553 0.200 1.00 . A A . 58 TYR CE1 1 1
2 2742 1 1 58 TYR CE2 C 21.717 39.415 -0.181 1.00 . A A . 58 TYR CE2 1 1
2 2743 1 1 58 TYR CG C 24.121 39.608 -0.090 1.00 . A A . 58 TYR CG 1 1
2 2744 1 1 58 TYR CZ C 21.598 40.771 0.042 1.00 . A A . 58 TYR CZ 1 1
2 2745 1 1 58 TYR H H 28.293 39.448 0.061 1.00 . A A . 58 TYR H 1 1
2 2746 1 1 58 TYR HA H 25.886 40.062 1.639 1.00 . A A . 58 TYR HA 1 1
2 2747 1 1 58 TYR HB2 H 25.955 39.293 -1.085 1.00 . A A . 58 TYR HB2 1 1
2 2748 1 1 58 TYR HB3 H 25.365 37.904 -0.179 1.00 . A A . 58 TYR HB3 1 1
2 2749 1 1 58 TYR HD1 H 24.857 41.582 0.256 1.00 . A A . 58 TYR HD1 1 1
2 2750 1 1 58 TYR HD2 H 23.071 37.780 -0.419 1.00 . A A . 58 TYR HD2 1 1
2 2751 1 1 58 TYR HE1 H 22.628 42.615 0.374 1.00 . A A . 58 TYR HE1 1 1
2 2752 1 1 58 TYR HE2 H 20.837 38.803 -0.304 1.00 . A A . 58 TYR HE2 1 1
2 2753 1 1 58 TYR HH H 19.728 40.819 -0.401 1.00 . A A . 58 TYR HH 1 1
2 2754 1 1 58 TYR N N 27.619 39.992 0.520 1.00 . A A . 58 TYR N 1 1
2 2755 1 1 58 TYR O O 27.899 37.758 2.002 1.00 . A A . 58 TYR O 1 1
2 2756 1 1 58 TYR OH O 20.349 41.346 0.108 1.00 . A A . 58 TYR OH 1 1
2 2757 1 1 59 ASP C C 24.525 35.683 3.577 1.00 . A A . 59 ASP C 1 1
2 2758 1 1 59 ASP CA C 25.873 36.248 3.139 1.00 . A A . 59 ASP CA 1 1
2 2759 1 1 59 ASP CB C 26.735 36.550 4.366 1.00 . A A . 59 ASP CB 1 1
2 2760 1 1 59 ASP CG C 27.735 35.447 4.656 1.00 . A A . 59 ASP CG 1 1
2 2761 1 1 59 ASP H H 24.789 37.783 2.166 1.00 . A A . 59 ASP H 1 1
2 2762 1 1 59 ASP HA H 26.376 35.513 2.529 1.00 . A A . 59 ASP HA 1 1
2 2763 1 1 59 ASP HB2 H 27.279 37.467 4.199 1.00 . A A . 59 ASP HB2 1 1
2 2764 1 1 59 ASP HB3 H 26.095 36.667 5.228 1.00 . A A . 59 ASP HB3 1 1
2 2765 1 1 59 ASP N N 25.696 37.451 2.336 1.00 . A A . 59 ASP N 1 1
2 2766 1 1 59 ASP O O 23.474 36.153 3.143 1.00 . A A . 59 ASP O 1 1
2 2767 1 1 59 ASP OD1 O 27.567 34.335 4.113 1.00 . A A . 59 ASP OD1 1 1
2 2768 1 1 59 ASP OD2 O 28.687 35.697 5.425 1.00 . A A . 59 ASP OD2 1 1
2 2769 1 1 60 SER C C 22.902 34.665 6.246 1.00 . A A . 60 SER C 1 1
2 2770 1 1 60 SER CA C 23.346 34.037 4.929 1.00 . A A . 60 SER CA 1 1
2 2771 1 1 60 SER CB C 23.567 32.535 5.116 1.00 . A A . 60 SER CB 1 1
2 2772 1 1 60 SER H H 25.434 34.339 4.746 1.00 . A A . 60 SER H 1 1
2 2773 1 1 60 SER HA H 22.572 34.189 4.191 1.00 . A A . 60 SER HA 1 1
2 2774 1 1 60 SER HB2 H 23.392 32.274 6.149 1.00 . A A . 60 SER HB2 1 1
2 2775 1 1 60 SER HB3 H 22.879 31.992 4.484 1.00 . A A . 60 SER HB3 1 1
2 2776 1 1 60 SER HG H 25.444 32.189 5.555 1.00 . A A . 60 SER HG 1 1
2 2777 1 1 60 SER N N 24.565 34.670 4.437 1.00 . A A . 60 SER N 1 1
2 2778 1 1 60 SER O O 21.817 34.375 6.750 1.00 . A A . 60 SER O 1 1
2 2779 1 1 60 SER OG O 24.891 32.167 4.771 1.00 . A A . 60 SER OG 1 1
2 2780 1 1 61 SER C C 22.247 37.127 7.907 1.00 . A A . 61 SER C 1 1
2 2781 1 1 61 SER CA C 23.446 36.196 8.059 1.00 . A A . 61 SER CA 1 1
2 2782 1 1 61 SER CB C 24.661 36.987 8.547 1.00 . A A . 61 SER CB 1 1
2 2783 1 1 61 SER H H 24.599 35.718 6.348 1.00 . A A . 61 SER H 1 1
2 2784 1 1 61 SER HA H 23.206 35.435 8.787 1.00 . A A . 61 SER HA 1 1
2 2785 1 1 61 SER HB2 H 24.327 37.874 9.061 1.00 . A A . 61 SER HB2 1 1
2 2786 1 1 61 SER HB3 H 25.238 36.374 9.224 1.00 . A A . 61 SER HB3 1 1
2 2787 1 1 61 SER HG H 25.599 38.324 7.466 1.00 . A A . 61 SER HG 1 1
2 2788 1 1 61 SER N N 23.748 35.528 6.798 1.00 . A A . 61 SER N 1 1
2 2789 1 1 61 SER O O 21.557 37.434 8.879 1.00 . A A . 61 SER O 1 1
2 2790 1 1 61 SER OG O 25.488 37.370 7.462 1.00 . A A . 61 SER OG 1 1
2 2791 1 1 62 LEU C C 19.602 37.682 6.169 1.00 . A A . 62 LEU C 1 1
2 2792 1 1 62 LEU CA C 20.888 38.469 6.397 1.00 . A A . 62 LEU CA 1 1
2 2793 1 1 62 LEU CB C 21.197 39.329 5.171 1.00 . A A . 62 LEU CB 1 1
2 2794 1 1 62 LEU CD1 C 20.371 38.819 2.859 1.00 . A A . 62 LEU CD1 1 1
2 2795 1 1 62 LEU CD2 C 22.828 38.976 3.300 1.00 . A A . 62 LEU CD2 1 1
2 2796 1 1 62 LEU CG C 21.478 38.570 3.872 1.00 . A A . 62 LEU CG 1 1
2 2797 1 1 62 LEU H H 22.589 37.292 5.944 1.00 . A A . 62 LEU H 1 1
2 2798 1 1 62 LEU HA H 20.756 39.112 7.254 1.00 . A A . 62 LEU HA 1 1
2 2799 1 1 62 LEU HB2 H 20.351 39.975 4.999 1.00 . A A . 62 LEU HB2 1 1
2 2800 1 1 62 LEU HB3 H 22.067 39.929 5.399 1.00 . A A . 62 LEU HB3 1 1
2 2801 1 1 62 LEU HD11 H 19.442 38.423 3.238 1.00 . A A . 62 LEU HD11 1 1
2 2802 1 1 62 LEU HD12 H 20.618 38.330 1.928 1.00 . A A . 62 LEU HD12 1 1
2 2803 1 1 62 LEU HD13 H 20.270 39.881 2.691 1.00 . A A . 62 LEU HD13 1 1
2 2804 1 1 62 LEU HD21 H 23.611 38.689 3.986 1.00 . A A . 62 LEU HD21 1 1
2 2805 1 1 62 LEU HD22 H 22.851 40.046 3.155 1.00 . A A . 62 LEU HD22 1 1
2 2806 1 1 62 LEU HD23 H 22.980 38.481 2.352 1.00 . A A . 62 LEU HD23 1 1
2 2807 1 1 62 LEU HG H 21.507 37.511 4.081 1.00 . A A . 62 LEU HG 1 1
2 2808 1 1 62 LEU N N 22.004 37.573 6.679 1.00 . A A . 62 LEU N 1 1
2 2809 1 1 62 LEU O O 18.510 38.154 6.484 1.00 . A A . 62 LEU O 1 1
2 2810 1 1 63 ALA C C 18.537 34.453 6.334 1.00 . A A . 63 ALA C 1 1
2 2811 1 1 63 ALA CA C 18.588 35.624 5.358 1.00 . A A . 63 ALA CA 1 1
2 2812 1 1 63 ALA CB C 18.628 35.115 3.924 1.00 . A A . 63 ALA CB 1 1
2 2813 1 1 63 ALA H H 20.637 36.156 5.395 1.00 . A A . 63 ALA H 1 1
2 2814 1 1 63 ALA HA H 17.695 36.220 5.478 1.00 . A A . 63 ALA HA 1 1
2 2815 1 1 63 ALA HB1 H 19.238 34.226 3.875 1.00 . A A . 63 ALA HB1 1 1
2 2816 1 1 63 ALA HB2 H 17.625 34.883 3.597 1.00 . A A . 63 ALA HB2 1 1
2 2817 1 1 63 ALA HB3 H 19.049 35.877 3.284 1.00 . A A . 63 ALA HB3 1 1
2 2818 1 1 63 ALA N N 19.740 36.478 5.624 1.00 . A A . 63 ALA N 1 1
2 2819 1 1 63 ALA O O 19.283 34.414 7.314 1.00 . A A . 63 ALA O 1 1
2 2820 1 1 64 THR C C 17.384 31.055 6.090 1.00 . A A . 64 THR C 1 1
2 2821 1 1 64 THR CA C 17.501 32.330 6.917 1.00 . A A . 64 THR CA 1 1
2 2822 1 1 64 THR CB C 16.263 32.453 7.827 1.00 . A A . 64 THR CB 1 1
2 2823 1 1 64 THR CG2 C 16.283 33.769 8.590 1.00 . A A . 64 THR CG2 1 1
2 2824 1 1 64 THR H H 17.085 33.588 5.267 1.00 . A A . 64 THR H 1 1
2 2825 1 1 64 THR HA H 18.378 32.261 7.545 1.00 . A A . 64 THR HA 1 1
2 2826 1 1 64 THR HB H 16.275 31.641 8.539 1.00 . A A . 64 THR HB 1 1
2 2827 1 1 64 THR HG1 H 14.871 33.230 6.666 1.00 . A A . 64 THR HG1 1 1
2 2828 1 1 64 THR HG21 H 16.284 34.592 7.891 1.00 . A A . 64 THR HG21 1 1
2 2829 1 1 64 THR HG22 H 17.170 33.817 9.203 1.00 . A A . 64 THR HG22 1 1
2 2830 1 1 64 THR HG23 H 15.406 33.833 9.218 1.00 . A A . 64 THR HG23 1 1
2 2831 1 1 64 THR N N 17.651 33.500 6.062 1.00 . A A . 64 THR N 1 1
2 2832 1 1 64 THR O O 17.578 31.072 4.874 1.00 . A A . 64 THR O 1 1
2 2833 1 1 64 THR OG1 O 15.068 32.369 7.042 1.00 . A A . 64 THR OG1 1 1
2 2834 1 1 65 LEU C C 15.631 27.968 6.505 1.00 . A A . 65 LEU C 1 1
2 2835 1 1 65 LEU CA C 16.919 28.666 6.079 1.00 . A A . 65 LEU CA 1 1
2 2836 1 1 65 LEU CB C 18.121 27.770 6.384 1.00 . A A . 65 LEU CB 1 1
2 2837 1 1 65 LEU CD1 C 20.598 27.387 6.462 1.00 . A A . 65 LEU CD1 1 1
2 2838 1 1 65 LEU CD2 C 19.608 28.788 4.642 1.00 . A A . 65 LEU CD2 1 1
2 2839 1 1 65 LEU CG C 19.497 28.374 6.102 1.00 . A A . 65 LEU CG 1 1
2 2840 1 1 65 LEU H H 16.921 29.999 7.723 1.00 . A A . 65 LEU H 1 1
2 2841 1 1 65 LEU HA H 16.880 28.852 5.017 1.00 . A A . 65 LEU HA 1 1
2 2842 1 1 65 LEU HB2 H 18.084 27.510 7.431 1.00 . A A . 65 LEU HB2 1 1
2 2843 1 1 65 LEU HB3 H 18.024 26.873 5.789 1.00 . A A . 65 LEU HB3 1 1
2 2844 1 1 65 LEU HD11 H 20.391 26.955 7.430 1.00 . A A . 65 LEU HD11 1 1
2 2845 1 1 65 LEU HD12 H 21.547 27.902 6.494 1.00 . A A . 65 LEU HD12 1 1
2 2846 1 1 65 LEU HD13 H 20.637 26.605 5.719 1.00 . A A . 65 LEU HD13 1 1
2 2847 1 1 65 LEU HD21 H 20.367 28.193 4.156 1.00 . A A . 65 LEU HD21 1 1
2 2848 1 1 65 LEU HD22 H 19.879 29.832 4.583 1.00 . A A . 65 LEU HD22 1 1
2 2849 1 1 65 LEU HD23 H 18.660 28.634 4.151 1.00 . A A . 65 LEU HD23 1 1
2 2850 1 1 65 LEU HG H 19.628 29.257 6.711 1.00 . A A . 65 LEU HG 1 1
2 2851 1 1 65 LEU N N 17.064 29.951 6.755 1.00 . A A . 65 LEU N 1 1
2 2852 1 1 65 LEU O O 15.638 27.118 7.395 1.00 . A A . 65 LEU O 1 1
2 2853 1 1 66 ASP C C 13.316 26.219 6.170 1.00 . A A . 66 ASP C 1 1
2 2854 1 1 66 ASP CA C 13.231 27.741 6.171 1.00 . A A . 66 ASP CA 1 1
2 2855 1 1 66 ASP CB C 12.180 28.207 5.161 1.00 . A A . 66 ASP CB 1 1
2 2856 1 1 66 ASP CG C 11.237 29.242 5.743 1.00 . A A . 66 ASP CG 1 1
2 2857 1 1 66 ASP H H 14.586 29.017 5.162 1.00 . A A . 66 ASP H 1 1
2 2858 1 1 66 ASP HA H 12.941 28.072 7.157 1.00 . A A . 66 ASP HA 1 1
2 2859 1 1 66 ASP HB2 H 12.679 28.641 4.307 1.00 . A A . 66 ASP HB2 1 1
2 2860 1 1 66 ASP HB3 H 11.599 27.355 4.839 1.00 . A A . 66 ASP HB3 1 1
2 2861 1 1 66 ASP N N 14.527 28.334 5.862 1.00 . A A . 66 ASP N 1 1
2 2862 1 1 66 ASP O O 14.302 25.640 5.712 1.00 . A A . 66 ASP O 1 1
2 2863 1 1 66 ASP OD1 O 10.915 29.140 6.946 1.00 . A A . 66 ASP OD1 1 1
2 2864 1 1 66 ASP OD2 O 10.820 30.151 4.996 1.00 . A A . 66 ASP OD2 1 1
2 2865 1 1 67 HIS C C 10.887 23.591 6.254 1.00 . A A . 67 HIS C 1 1
2 2866 1 1 67 HIS CA C 12.232 24.116 6.747 1.00 . A A . 67 HIS CA 1 1
2 2867 1 1 67 HIS CB C 12.487 23.635 8.176 1.00 . A A . 67 HIS CB 1 1
2 2868 1 1 67 HIS CD2 C 14.871 24.596 8.523 1.00 . A A . 67 HIS CD2 1 1
2 2869 1 1 67 HIS CE1 C 14.540 25.587 10.449 1.00 . A A . 67 HIS CE1 1 1
2 2870 1 1 67 HIS CG C 13.582 24.383 8.873 1.00 . A A . 67 HIS CG 1 1
2 2871 1 1 67 HIS H H 11.519 26.088 7.037 1.00 . A A . 67 HIS H 1 1
2 2872 1 1 67 HIS HA H 13.010 23.734 6.104 1.00 . A A . 67 HIS HA 1 1
2 2873 1 1 67 HIS HB2 H 11.583 23.754 8.755 1.00 . A A . 67 HIS HB2 1 1
2 2874 1 1 67 HIS HB3 H 12.761 22.590 8.153 1.00 . A A . 67 HIS HB3 1 1
2 2875 1 1 67 HIS HD1 H 12.574 25.043 10.602 1.00 . A A . 67 HIS HD1 1 1
2 2876 1 1 67 HIS HD2 H 15.359 24.242 7.625 1.00 . A A . 67 HIS HD2 1 1
2 2877 1 1 67 HIS HE1 H 14.701 26.154 11.354 1.00 . A A . 67 HIS HE1 1 1
2 2878 1 1 67 HIS N N 12.275 25.573 6.687 1.00 . A A . 67 HIS N 1 1
2 2879 1 1 67 HIS ND1 N 13.406 25.016 10.086 1.00 . A A . 67 HIS ND1 1 1
2 2880 1 1 67 HIS NE2 N 15.446 25.347 9.518 1.00 . A A . 67 HIS NE2 1 1
2 2881 1 1 67 HIS O O 9.846 24.211 6.479 1.00 . A A . 67 HIS O 1 1
2 2882 1 1 68 THR C C 9.343 20.569 5.814 1.00 . A A . 68 THR C 1 1
2 2883 1 1 68 THR CA C 9.698 21.841 5.051 1.00 . A A . 68 THR CA 1 1
2 2884 1 1 68 THR CB C 9.841 21.504 3.555 1.00 . A A . 68 THR CB 1 1
2 2885 1 1 68 THR CG2 C 8.593 20.808 3.035 1.00 . A A . 68 THR CG2 1 1
2 2886 1 1 68 THR H H 11.775 22.001 5.431 1.00 . A A . 68 THR H 1 1
2 2887 1 1 68 THR HA H 8.895 22.553 5.165 1.00 . A A . 68 THR HA 1 1
2 2888 1 1 68 THR HB H 10.684 20.841 3.430 1.00 . A A . 68 THR HB 1 1
2 2889 1 1 68 THR HG1 H 9.351 23.318 2.954 1.00 . A A . 68 THR HG1 1 1
2 2890 1 1 68 THR HG21 H 8.206 21.349 2.185 1.00 . A A . 68 THR HG21 1 1
2 2891 1 1 68 THR HG22 H 7.845 20.781 3.814 1.00 . A A . 68 THR HG22 1 1
2 2892 1 1 68 THR HG23 H 8.840 19.800 2.739 1.00 . A A . 68 THR HG23 1 1
2 2893 1 1 68 THR N N 10.915 22.446 5.579 1.00 . A A . 68 THR N 1 1
2 2894 1 1 68 THR O O 9.955 19.521 5.611 1.00 . A A . 68 THR O 1 1
2 2895 1 1 68 THR OG1 O 10.073 22.702 2.805 1.00 . A A . 68 THR OG1 1 1
2 2896 1 1 69 GLU C C 7.099 18.554 6.636 1.00 . A A . 69 GLU C 1 1
2 2897 1 1 69 GLU CA C 7.915 19.525 7.485 1.00 . A A . 69 GLU CA 1 1
2 2898 1 1 69 GLU CB C 7.084 19.993 8.683 1.00 . A A . 69 GLU CB 1 1
2 2899 1 1 69 GLU CD C 6.827 21.654 10.570 1.00 . A A . 69 GLU CD 1 1
2 2900 1 1 69 GLU CG C 7.640 21.235 9.360 1.00 . A A . 69 GLU CG 1 1
2 2901 1 1 69 GLU H H 7.901 21.532 6.809 1.00 . A A . 69 GLU H 1 1
2 2902 1 1 69 GLU HA H 8.796 19.017 7.846 1.00 . A A . 69 GLU HA 1 1
2 2903 1 1 69 GLU HB2 H 6.081 20.210 8.348 1.00 . A A . 69 GLU HB2 1 1
2 2904 1 1 69 GLU HB3 H 7.048 19.197 9.412 1.00 . A A . 69 GLU HB3 1 1
2 2905 1 1 69 GLU HG2 H 8.653 21.034 9.678 1.00 . A A . 69 GLU HG2 1 1
2 2906 1 1 69 GLU HG3 H 7.643 22.047 8.648 1.00 . A A . 69 GLU HG3 1 1
2 2907 1 1 69 GLU N N 8.350 20.669 6.692 1.00 . A A . 69 GLU N 1 1
2 2908 1 1 69 GLU O O 6.098 18.934 6.029 1.00 . A A . 69 GLU O 1 1
2 2909 1 1 69 GLU OE1 O 5.591 21.476 10.542 1.00 . A A . 69 GLU OE1 1 1
2 2910 1 1 69 GLU OE2 O 7.426 22.158 11.542 1.00 . A A . 69 GLU OE2 1 1
2 2911 1 1 70 ILE C C 5.730 15.630 6.640 1.00 . A A . 70 ILE C 1 1
2 2912 1 1 70 ILE CA C 6.847 16.274 5.826 1.00 . A A . 70 ILE CA 1 1
2 2913 1 1 70 ILE CB C 7.820 15.178 5.353 1.00 . A A . 70 ILE CB 1 1
2 2914 1 1 70 ILE CD1 C 10.141 16.217 5.452 1.00 . A A . 70 ILE CD1 1 1
2 2915 1 1 70 ILE CG1 C 8.982 15.798 4.574 1.00 . A A . 70 ILE CG1 1 1
2 2916 1 1 70 ILE CG2 C 7.088 14.154 4.497 1.00 . A A . 70 ILE CG2 1 1
2 2917 1 1 70 ILE H H 8.339 17.059 7.104 1.00 . A A . 70 ILE H 1 1
2 2918 1 1 70 ILE HA H 6.417 16.746 4.954 1.00 . A A . 70 ILE HA 1 1
2 2919 1 1 70 ILE HB H 8.207 14.671 6.224 1.00 . A A . 70 ILE HB 1 1
2 2920 1 1 70 ILE HD11 H 10.329 15.453 6.191 1.00 . A A . 70 ILE HD11 1 1
2 2921 1 1 70 ILE HD12 H 11.021 16.356 4.844 1.00 . A A . 70 ILE HD12 1 1
2 2922 1 1 70 ILE HD13 H 9.897 17.145 5.950 1.00 . A A . 70 ILE HD13 1 1
2 2923 1 1 70 ILE HG12 H 9.352 15.080 3.859 1.00 . A A . 70 ILE HG12 1 1
2 2924 1 1 70 ILE HG13 H 8.628 16.673 4.050 1.00 . A A . 70 ILE HG13 1 1
2 2925 1 1 70 ILE HG21 H 7.029 13.217 5.030 1.00 . A A . 70 ILE HG21 1 1
2 2926 1 1 70 ILE HG22 H 6.091 14.510 4.284 1.00 . A A . 70 ILE HG22 1 1
2 2927 1 1 70 ILE HG23 H 7.625 14.009 3.572 1.00 . A A . 70 ILE HG23 1 1
2 2928 1 1 70 ILE N N 7.536 17.300 6.599 1.00 . A A . 70 ILE N 1 1
2 2929 1 1 70 ILE O O 5.928 15.243 7.791 1.00 . A A . 70 ILE O 1 1
2 2930 1 1 71 LYS C C 2.934 13.669 5.955 1.00 . A A . 71 LYS C 1 1
2 2931 1 1 71 LYS CA C 3.403 14.917 6.698 1.00 . A A . 71 LYS CA 1 1
2 2932 1 1 71 LYS CB C 2.257 15.928 6.791 1.00 . A A . 71 LYS CB 1 1
2 2933 1 1 71 LYS CD C 1.890 18.299 7.535 1.00 . A A . 71 LYS CD 1 1
2 2934 1 1 71 LYS CE C 3.004 19.333 7.481 1.00 . A A . 71 LYS CE 1 1
2 2935 1 1 71 LYS CG C 2.420 16.929 7.922 1.00 . A A . 71 LYS CG 1 1
2 2936 1 1 71 LYS H H 4.456 15.844 5.113 1.00 . A A . 71 LYS H 1 1
2 2937 1 1 71 LYS HA H 3.705 14.635 7.694 1.00 . A A . 71 LYS HA 1 1
2 2938 1 1 71 LYS HB2 H 2.198 16.474 5.862 1.00 . A A . 71 LYS HB2 1 1
2 2939 1 1 71 LYS HB3 H 1.331 15.391 6.944 1.00 . A A . 71 LYS HB3 1 1
2 2940 1 1 71 LYS HD2 H 1.427 18.234 6.561 1.00 . A A . 71 LYS HD2 1 1
2 2941 1 1 71 LYS HD3 H 1.156 18.611 8.265 1.00 . A A . 71 LYS HD3 1 1
2 2942 1 1 71 LYS HE2 H 3.316 19.560 8.490 1.00 . A A . 71 LYS HE2 1 1
2 2943 1 1 71 LYS HE3 H 3.837 18.918 6.932 1.00 . A A . 71 LYS HE3 1 1
2 2944 1 1 71 LYS HG2 H 1.876 16.574 8.785 1.00 . A A . 71 LYS HG2 1 1
2 2945 1 1 71 LYS HG3 H 3.469 17.014 8.166 1.00 . A A . 71 LYS HG3 1 1
2 2946 1 1 71 LYS HZ1 H 2.725 20.526 5.790 1.00 . A A . 71 LYS HZ1 1 1
2 2947 1 1 71 LYS HZ2 H 3.099 21.399 7.189 1.00 . A A . 71 LYS HZ2 1 1
2 2948 1 1 71 LYS HZ3 H 1.551 20.749 6.987 1.00 . A A . 71 LYS HZ3 1 1
2 2949 1 1 71 LYS N N 4.552 15.517 6.032 1.00 . A A . 71 LYS N 1 1
2 2950 1 1 71 LYS NZ N 2.564 20.590 6.816 1.00 . A A . 71 LYS NZ 1 1
2 2951 1 1 71 LYS O O 3.322 13.434 4.812 1.00 . A A . 71 LYS O 1 1
2 2952 1 1 72 ALA C C 0.674 11.968 4.823 1.00 . A A . 72 ALA C 1 1
2 2953 1 1 72 ALA CA C 1.574 11.653 6.014 1.00 . A A . 72 ALA CA 1 1
2 2954 1 1 72 ALA CB C 0.813 10.840 7.051 1.00 . A A . 72 ALA CB 1 1
2 2955 1 1 72 ALA H H 1.824 13.116 7.523 1.00 . A A . 72 ALA H 1 1
2 2956 1 1 72 ALA HA H 2.412 11.063 5.673 1.00 . A A . 72 ALA HA 1 1
2 2957 1 1 72 ALA HB1 H 1.213 9.838 7.085 1.00 . A A . 72 ALA HB1 1 1
2 2958 1 1 72 ALA HB2 H 0.919 11.304 8.020 1.00 . A A . 72 ALA HB2 1 1
2 2959 1 1 72 ALA HB3 H -0.232 10.802 6.783 1.00 . A A . 72 ALA HB3 1 1
2 2960 1 1 72 ALA N N 2.097 12.874 6.614 1.00 . A A . 72 ALA N 1 1
2 2961 1 1 72 ALA O O -0.060 12.957 4.812 1.00 . A A . 72 ALA O 1 1
2 2962 1 1 73 PRO C C -1.556 11.032 2.828 1.00 . A A . 73 PRO C 1 1
2 2963 1 1 73 PRO CA C -0.072 11.275 2.579 1.00 . A A . 73 PRO CA 1 1
2 2964 1 1 73 PRO CB C 0.494 10.212 1.633 1.00 . A A . 73 PRO CB 1 1
2 2965 1 1 73 PRO CD C 1.583 9.909 3.739 1.00 . A A . 73 PRO CD 1 1
2 2966 1 1 73 PRO CG C 1.071 9.174 2.532 1.00 . A A . 73 PRO CG 1 1
2 2967 1 1 73 PRO HA H 0.064 12.255 2.145 1.00 . A A . 73 PRO HA 1 1
2 2968 1 1 73 PRO HB2 H -0.302 9.809 1.023 1.00 . A A . 73 PRO HB2 1 1
2 2969 1 1 73 PRO HB3 H 1.250 10.654 1.002 1.00 . A A . 73 PRO HB3 1 1
2 2970 1 1 73 PRO HD2 H 1.461 9.307 4.627 1.00 . A A . 73 PRO HD2 1 1
2 2971 1 1 73 PRO HD3 H 2.620 10.180 3.604 1.00 . A A . 73 PRO HD3 1 1
2 2972 1 1 73 PRO HG2 H 0.306 8.469 2.818 1.00 . A A . 73 PRO HG2 1 1
2 2973 1 1 73 PRO HG3 H 1.882 8.665 2.030 1.00 . A A . 73 PRO HG3 1 1
2 2974 1 1 73 PRO N N 0.732 11.108 3.795 1.00 . A A . 73 PRO N 1 1
2 2975 1 1 73 PRO O O -2.401 11.839 2.442 1.00 . A A . 73 PRO O 1 1
2 2976 1 1 74 PHE C C -3.341 8.756 5.065 1.00 . A A . 74 PHE C 1 1
2 2977 1 1 74 PHE CA C -3.251 9.563 3.773 1.00 . A A . 74 PHE CA 1 1
2 2978 1 1 74 PHE CB C -3.859 8.766 2.617 1.00 . A A . 74 PHE CB 1 1
2 2979 1 1 74 PHE CD1 C -2.055 7.053 2.295 1.00 . A A . 74 PHE CD1 1 1
2 2980 1 1 74 PHE CD2 C -2.658 8.424 0.441 1.00 . A A . 74 PHE CD2 1 1
2 2981 1 1 74 PHE CE1 C -1.112 6.409 1.515 1.00 . A A . 74 PHE CE1 1 1
2 2982 1 1 74 PHE CE2 C -1.717 7.784 -0.344 1.00 . A A . 74 PHE CE2 1 1
2 2983 1 1 74 PHE CG C -2.837 8.067 1.767 1.00 . A A . 74 PHE CG 1 1
2 2984 1 1 74 PHE CZ C -0.945 6.774 0.194 1.00 . A A . 74 PHE CZ 1 1
2 2985 1 1 74 PHE H H -1.150 9.308 3.756 1.00 . A A . 74 PHE H 1 1
2 2986 1 1 74 PHE HA H -3.805 10.481 3.897 1.00 . A A . 74 PHE HA 1 1
2 2987 1 1 74 PHE HB2 H -4.526 8.016 3.018 1.00 . A A . 74 PHE HB2 1 1
2 2988 1 1 74 PHE HB3 H -4.419 9.436 1.983 1.00 . A A . 74 PHE HB3 1 1
2 2989 1 1 74 PHE HD1 H -2.185 6.765 3.328 1.00 . A A . 74 PHE HD1 1 1
2 2990 1 1 74 PHE HD2 H -3.263 9.215 0.019 1.00 . A A . 74 PHE HD2 1 1
2 2991 1 1 74 PHE HE1 H -0.509 5.619 1.939 1.00 . A A . 74 PHE HE1 1 1
2 2992 1 1 74 PHE HE2 H -1.590 8.072 -1.377 1.00 . A A . 74 PHE HE2 1 1
2 2993 1 1 74 PHE HZ H -0.209 6.273 -0.416 1.00 . A A . 74 PHE HZ 1 1
2 2994 1 1 74 PHE N N -1.867 9.913 3.474 1.00 . A A . 74 PHE N 1 1
2 2995 1 1 74 PHE O O -4.388 8.194 5.388 1.00 . A A . 74 PHE O 1 1
2 2996 1 1 75 ASP C C -2.093 6.464 6.803 1.00 . A A . 75 ASP C 1 1
2 2997 1 1 75 ASP CA C -2.188 7.966 7.057 1.00 . A A . 75 ASP CA 1 1
2 2998 1 1 75 ASP CB C -3.426 8.275 7.901 1.00 . A A . 75 ASP CB 1 1
2 2999 1 1 75 ASP CG C -4.302 7.055 8.113 1.00 . A A . 75 ASP CG 1 1
2 3000 1 1 75 ASP H H -1.433 9.172 5.490 1.00 . A A . 75 ASP H 1 1
2 3001 1 1 75 ASP HA H -1.308 8.284 7.596 1.00 . A A . 75 ASP HA 1 1
2 3002 1 1 75 ASP HB2 H -3.112 8.641 8.868 1.00 . A A . 75 ASP HB2 1 1
2 3003 1 1 75 ASP HB3 H -4.011 9.035 7.406 1.00 . A A . 75 ASP HB3 1 1
2 3004 1 1 75 ASP N N -2.236 8.703 5.801 1.00 . A A . 75 ASP N 1 1
2 3005 1 1 75 ASP O O -2.325 5.997 5.689 1.00 . A A . 75 ASP O 1 1
2 3006 1 1 75 ASP OD1 O -4.071 6.322 9.098 1.00 . A A . 75 ASP OD1 1 1
2 3007 1 1 75 ASP OD2 O -5.218 6.835 7.294 1.00 . A A . 75 ASP OD2 1 1
2 3008 1 1 76 GLY C C -0.525 3.703 8.588 1.00 . A A . 76 GLY C 1 1
2 3009 1 1 76 GLY CA C -1.624 4.274 7.714 1.00 . A A . 76 GLY CA 1 1
2 3010 1 1 76 GLY H H -1.573 6.142 8.710 1.00 . A A . 76 GLY H 1 1
2 3011 1 1 76 GLY HA2 H -2.563 3.817 7.991 1.00 . A A . 76 GLY HA2 1 1
2 3012 1 1 76 GLY HA3 H -1.409 4.035 6.683 1.00 . A A . 76 GLY HA3 1 1
2 3013 1 1 76 GLY N N -1.746 5.714 7.846 1.00 . A A . 76 GLY N 1 1
2 3014 1 1 76 GLY O O -0.563 3.834 9.812 1.00 . A A . 76 GLY O 1 1
2 3015 1 1 77 THR C C 2.910 2.953 8.136 1.00 . A A . 77 THR C 1 1
2 3016 1 1 77 THR CA C 1.572 2.472 8.687 1.00 . A A . 77 THR CA 1 1
2 3017 1 1 77 THR CB C 1.527 0.933 8.622 1.00 . A A . 77 THR CB 1 1
2 3018 1 1 77 THR CG2 C 2.311 0.419 7.425 1.00 . A A . 77 THR CG2 1 1
2 3019 1 1 77 THR H H 0.433 2.996 6.982 1.00 . A A . 77 THR H 1 1
2 3020 1 1 77 THR HA H 1.492 2.770 9.722 1.00 . A A . 77 THR HA 1 1
2 3021 1 1 77 THR HB H 0.497 0.622 8.521 1.00 . A A . 77 THR HB 1 1
2 3022 1 1 77 THR HG1 H 1.349 0.055 10.380 1.00 . A A . 77 THR HG1 1 1
2 3023 1 1 77 THR HG21 H 3.350 0.305 7.696 1.00 . A A . 77 THR HG21 1 1
2 3024 1 1 77 THR HG22 H 2.226 1.122 6.610 1.00 . A A . 77 THR HG22 1 1
2 3025 1 1 77 THR HG23 H 1.912 -0.538 7.118 1.00 . A A . 77 THR HG23 1 1
2 3026 1 1 77 THR N N 0.459 3.066 7.959 1.00 . A A . 77 THR N 1 1
2 3027 1 1 77 THR O O 3.040 3.213 6.940 1.00 . A A . 77 THR O 1 1
2 3028 1 1 77 THR OG1 O 2.066 0.376 9.827 1.00 . A A . 77 THR OG1 1 1
2 3029 1 1 78 ILE C C 6.293 2.500 9.013 1.00 . A A . 78 ILE C 1 1
2 3030 1 1 78 ILE CA C 5.227 3.515 8.614 1.00 . A A . 78 ILE CA 1 1
2 3031 1 1 78 ILE CB C 5.574 4.880 9.239 1.00 . A A . 78 ILE CB 1 1
2 3032 1 1 78 ILE CD1 C 6.833 6.978 8.541 1.00 . A A . 78 ILE CD1 1 1
2 3033 1 1 78 ILE CG1 C 6.822 5.466 8.578 1.00 . A A . 78 ILE CG1 1 1
2 3034 1 1 78 ILE CG2 C 5.779 4.737 10.741 1.00 . A A . 78 ILE CG2 1 1
2 3035 1 1 78 ILE H H 3.734 2.844 9.954 1.00 . A A . 78 ILE H 1 1
2 3036 1 1 78 ILE HA H 5.232 3.623 7.539 1.00 . A A . 78 ILE HA 1 1
2 3037 1 1 78 ILE HB H 4.741 5.547 9.077 1.00 . A A . 78 ILE HB 1 1
2 3038 1 1 78 ILE HD11 H 6.091 7.361 9.227 1.00 . A A . 78 ILE HD11 1 1
2 3039 1 1 78 ILE HD12 H 7.808 7.340 8.827 1.00 . A A . 78 ILE HD12 1 1
2 3040 1 1 78 ILE HD13 H 6.604 7.315 7.540 1.00 . A A . 78 ILE HD13 1 1
2 3041 1 1 78 ILE HG12 H 7.696 5.143 9.122 1.00 . A A . 78 ILE HG12 1 1
2 3042 1 1 78 ILE HG13 H 6.884 5.108 7.561 1.00 . A A . 78 ILE HG13 1 1
2 3043 1 1 78 ILE HG21 H 4.942 4.208 11.169 1.00 . A A . 78 ILE HG21 1 1
2 3044 1 1 78 ILE HG22 H 6.688 4.185 10.927 1.00 . A A . 78 ILE HG22 1 1
2 3045 1 1 78 ILE HG23 H 5.854 5.717 11.188 1.00 . A A . 78 ILE HG23 1 1
2 3046 1 1 78 ILE N N 3.899 3.067 9.014 1.00 . A A . 78 ILE N 1 1
2 3047 1 1 78 ILE O O 6.255 1.943 10.109 1.00 . A A . 78 ILE O 1 1
2 3048 1 1 79 GLY C C 9.436 1.935 9.203 1.00 . A A . 79 GLY C 1 1
2 3049 1 1 79 GLY CA C 8.312 1.322 8.393 1.00 . A A . 79 GLY CA 1 1
2 3050 1 1 79 GLY H H 7.227 2.742 7.258 1.00 . A A . 79 GLY H 1 1
2 3051 1 1 79 GLY HA2 H 7.903 0.486 8.940 1.00 . A A . 79 GLY HA2 1 1
2 3052 1 1 79 GLY HA3 H 8.713 0.964 7.455 1.00 . A A . 79 GLY HA3 1 1
2 3053 1 1 79 GLY N N 7.246 2.268 8.116 1.00 . A A . 79 GLY N 1 1
2 3054 1 1 79 GLY O O 9.205 2.825 10.023 1.00 . A A . 79 GLY O 1 1
2 3055 1 1 80 ASP C C 12.568 2.999 8.852 1.00 . A A . 80 ASP C 1 1
2 3056 1 1 80 ASP CA C 11.820 1.968 9.692 1.00 . A A . 80 ASP CA 1 1
2 3057 1 1 80 ASP CB C 12.757 0.818 10.064 1.00 . A A . 80 ASP CB 1 1
2 3058 1 1 80 ASP CG C 13.953 1.284 10.871 1.00 . A A . 80 ASP CG 1 1
2 3059 1 1 80 ASP H H 10.775 0.750 8.310 1.00 . A A . 80 ASP H 1 1
2 3060 1 1 80 ASP HA H 11.472 2.443 10.597 1.00 . A A . 80 ASP HA 1 1
2 3061 1 1 80 ASP HB2 H 12.212 0.092 10.650 1.00 . A A . 80 ASP HB2 1 1
2 3062 1 1 80 ASP HB3 H 13.116 0.347 9.160 1.00 . A A . 80 ASP HB3 1 1
2 3063 1 1 80 ASP N N 10.655 1.461 8.976 1.00 . A A . 80 ASP N 1 1
2 3064 1 1 80 ASP O O 12.516 2.968 7.623 1.00 . A A . 80 ASP O 1 1
2 3065 1 1 80 ASP OD1 O 13.792 2.217 11.684 1.00 . A A . 80 ASP OD1 1 1
2 3066 1 1 80 ASP OD2 O 15.051 0.716 10.688 1.00 . A A . 80 ASP OD2 1 1
2 3067 1 1 81 ALA C C 15.293 4.386 8.224 1.00 . A A . 81 ALA C 1 1
2 3068 1 1 81 ALA CA C 14.019 4.951 8.841 1.00 . A A . 81 ALA CA 1 1
2 3069 1 1 81 ALA CB C 14.352 6.081 9.804 1.00 . A A . 81 ALA CB 1 1
2 3070 1 1 81 ALA H H 13.262 3.885 10.504 1.00 . A A . 81 ALA H 1 1
2 3071 1 1 81 ALA HA H 13.397 5.354 8.053 1.00 . A A . 81 ALA HA 1 1
2 3072 1 1 81 ALA HB1 H 13.836 6.979 9.497 1.00 . A A . 81 ALA HB1 1 1
2 3073 1 1 81 ALA HB2 H 14.039 5.809 10.801 1.00 . A A . 81 ALA HB2 1 1
2 3074 1 1 81 ALA HB3 H 15.417 6.259 9.795 1.00 . A A . 81 ALA HB3 1 1
2 3075 1 1 81 ALA N N 13.260 3.912 9.525 1.00 . A A . 81 ALA N 1 1
2 3076 1 1 81 ALA O O 16.025 3.632 8.868 1.00 . A A . 81 ALA O 1 1
2 3077 1 1 82 LEU C C 17.930 5.197 6.533 1.00 . A A . 82 LEU C 1 1
2 3078 1 1 82 LEU CA C 16.741 4.280 6.270 1.00 . A A . 82 LEU CA 1 1
2 3079 1 1 82 LEU CB C 16.468 4.199 4.767 1.00 . A A . 82 LEU CB 1 1
2 3080 1 1 82 LEU CD1 C 15.040 2.207 5.293 1.00 . A A . 82 LEU CD1 1 1
2 3081 1 1 82 LEU CD2 C 15.182 3.054 2.944 1.00 . A A . 82 LEU CD2 1 1
2 3082 1 1 82 LEU CG C 15.935 2.860 4.252 1.00 . A A . 82 LEU CG 1 1
2 3083 1 1 82 LEU H H 14.933 5.354 6.513 1.00 . A A . 82 LEU H 1 1
2 3084 1 1 82 LEU HA H 16.974 3.292 6.639 1.00 . A A . 82 LEU HA 1 1
2 3085 1 1 82 LEU HB2 H 15.742 4.960 4.521 1.00 . A A . 82 LEU HB2 1 1
2 3086 1 1 82 LEU HB3 H 17.394 4.408 4.251 1.00 . A A . 82 LEU HB3 1 1
2 3087 1 1 82 LEU HD11 H 15.652 1.721 6.039 1.00 . A A . 82 LEU HD11 1 1
2 3088 1 1 82 LEU HD12 H 14.407 1.474 4.814 1.00 . A A . 82 LEU HD12 1 1
2 3089 1 1 82 LEU HD13 H 14.426 2.960 5.764 1.00 . A A . 82 LEU HD13 1 1
2 3090 1 1 82 LEU HD21 H 14.138 2.818 3.092 1.00 . A A . 82 LEU HD21 1 1
2 3091 1 1 82 LEU HD22 H 15.595 2.400 2.191 1.00 . A A . 82 LEU HD22 1 1
2 3092 1 1 82 LEU HD23 H 15.276 4.080 2.622 1.00 . A A . 82 LEU HD23 1 1
2 3093 1 1 82 LEU HG H 16.768 2.198 4.064 1.00 . A A . 82 LEU HG 1 1
2 3094 1 1 82 LEU N N 15.553 4.751 6.974 1.00 . A A . 82 LEU N 1 1
2 3095 1 1 82 LEU O O 19.037 4.731 6.805 1.00 . A A . 82 LEU O 1 1
2 3096 1 1 83 VAL C C 18.616 8.111 8.070 1.00 . A A . 83 VAL C 1 1
2 3097 1 1 83 VAL CA C 18.746 7.485 6.686 1.00 . A A . 83 VAL CA 1 1
2 3098 1 1 83 VAL CB C 18.716 8.601 5.625 1.00 . A A . 83 VAL CB 1 1
2 3099 1 1 83 VAL CG1 C 18.911 8.020 4.233 1.00 . A A . 83 VAL CG1 1 1
2 3100 1 1 83 VAL CG2 C 17.413 9.382 5.709 1.00 . A A . 83 VAL CG2 1 1
2 3101 1 1 83 VAL H H 16.791 6.812 6.232 1.00 . A A . 83 VAL H 1 1
2 3102 1 1 83 VAL HA H 19.698 6.978 6.619 1.00 . A A . 83 VAL HA 1 1
2 3103 1 1 83 VAL HB H 19.532 9.280 5.824 1.00 . A A . 83 VAL HB 1 1
2 3104 1 1 83 VAL HG11 H 17.964 7.655 3.861 1.00 . A A . 83 VAL HG11 1 1
2 3105 1 1 83 VAL HG12 H 19.287 8.786 3.572 1.00 . A A . 83 VAL HG12 1 1
2 3106 1 1 83 VAL HG13 H 19.617 7.204 4.279 1.00 . A A . 83 VAL HG13 1 1
2 3107 1 1 83 VAL HG21 H 17.345 10.059 4.871 1.00 . A A . 83 VAL HG21 1 1
2 3108 1 1 83 VAL HG22 H 16.580 8.694 5.685 1.00 . A A . 83 VAL HG22 1 1
2 3109 1 1 83 VAL HG23 H 17.389 9.944 6.631 1.00 . A A . 83 VAL HG23 1 1
2 3110 1 1 83 VAL N N 17.695 6.502 6.452 1.00 . A A . 83 VAL N 1 1
2 3111 1 1 83 VAL O O 17.755 7.724 8.860 1.00 . A A . 83 VAL O 1 1
2 3112 1 1 84 ASN C C 19.236 11.263 9.468 1.00 . A A . 84 ASN C 1 1
2 3113 1 1 84 ASN CA C 19.457 9.763 9.647 1.00 . A A . 84 ASN CA 1 1
2 3114 1 1 84 ASN CB C 20.768 9.516 10.397 1.00 . A A . 84 ASN CB 1 1
2 3115 1 1 84 ASN CG C 21.108 8.042 10.496 1.00 . A A . 84 ASN CG 1 1
2 3116 1 1 84 ASN H H 20.139 9.348 7.686 1.00 . A A . 84 ASN H 1 1
2 3117 1 1 84 ASN HA H 18.640 9.358 10.225 1.00 . A A . 84 ASN HA 1 1
2 3118 1 1 84 ASN HB2 H 21.573 10.016 9.877 1.00 . A A . 84 ASN HB2 1 1
2 3119 1 1 84 ASN HB3 H 20.686 9.917 11.396 1.00 . A A . 84 ASN HB3 1 1
2 3120 1 1 84 ASN HD21 H 22.685 8.299 9.315 1.00 . A A . 84 ASN HD21 1 1
2 3121 1 1 84 ASN HD22 H 22.421 6.686 9.874 1.00 . A A . 84 ASN HD22 1 1
2 3122 1 1 84 ASN N N 19.476 9.082 8.357 1.00 . A A . 84 ASN N 1 1
2 3123 1 1 84 ASN ND2 N 22.180 7.634 9.827 1.00 . A A . 84 ASN ND2 1 1
2 3124 1 1 84 ASN O O 18.915 11.726 8.373 1.00 . A A . 84 ASN O 1 1
2 3125 1 1 84 ASN OD1 O 20.413 7.278 11.167 1.00 . A A . 84 ASN OD1 1 1
2 3126 1 1 85 ILE C C 20.542 14.168 10.176 1.00 . A A . 85 ILE C 1 1
2 3127 1 1 85 ILE CA C 19.232 13.460 10.511 1.00 . A A . 85 ILE CA 1 1
2 3128 1 1 85 ILE CB C 18.701 13.998 11.853 1.00 . A A . 85 ILE CB 1 1
2 3129 1 1 85 ILE CD1 C 16.706 13.929 13.433 1.00 . A A . 85 ILE CD1 1 1
2 3130 1 1 85 ILE CG1 C 17.320 13.409 12.152 1.00 . A A . 85 ILE CG1 1 1
2 3131 1 1 85 ILE CG2 C 18.640 15.518 11.828 1.00 . A A . 85 ILE CG2 1 1
2 3132 1 1 85 ILE H H 19.667 11.586 11.392 1.00 . A A . 85 ILE H 1 1
2 3133 1 1 85 ILE HA H 18.507 13.686 9.742 1.00 . A A . 85 ILE HA 1 1
2 3134 1 1 85 ILE HB H 19.387 13.702 12.631 1.00 . A A . 85 ILE HB 1 1
2 3135 1 1 85 ILE HD11 H 16.580 14.999 13.363 1.00 . A A . 85 ILE HD11 1 1
2 3136 1 1 85 ILE HD12 H 15.745 13.462 13.587 1.00 . A A . 85 ILE HD12 1 1
2 3137 1 1 85 ILE HD13 H 17.358 13.697 14.264 1.00 . A A . 85 ILE HD13 1 1
2 3138 1 1 85 ILE HG12 H 16.650 13.649 11.342 1.00 . A A . 85 ILE HG12 1 1
2 3139 1 1 85 ILE HG13 H 17.406 12.336 12.236 1.00 . A A . 85 ILE HG13 1 1
2 3140 1 1 85 ILE HG21 H 17.999 15.839 11.020 1.00 . A A . 85 ILE HG21 1 1
2 3141 1 1 85 ILE HG22 H 18.243 15.877 12.765 1.00 . A A . 85 ILE HG22 1 1
2 3142 1 1 85 ILE HG23 H 19.632 15.916 11.680 1.00 . A A . 85 ILE HG23 1 1
2 3143 1 1 85 ILE N N 19.412 12.014 10.549 1.00 . A A . 85 ILE N 1 1
2 3144 1 1 85 ILE O O 21.621 13.706 10.544 1.00 . A A . 85 ILE O 1 1
2 3145 1 1 86 GLY C C 22.298 15.490 7.866 1.00 . A A . 86 GLY C 1 1
2 3146 1 1 86 GLY CA C 21.621 16.047 9.103 1.00 . A A . 86 GLY CA 1 1
2 3147 1 1 86 GLY H H 19.551 15.613 9.207 1.00 . A A . 86 GLY H 1 1
2 3148 1 1 86 GLY HA2 H 21.337 17.071 8.915 1.00 . A A . 86 GLY HA2 1 1
2 3149 1 1 86 GLY HA3 H 22.321 16.022 9.924 1.00 . A A . 86 GLY HA3 1 1
2 3150 1 1 86 GLY N N 20.438 15.293 9.475 1.00 . A A . 86 GLY N 1 1
2 3151 1 1 86 GLY O O 23.450 15.817 7.581 1.00 . A A . 86 GLY O 1 1
2 3152 1 1 87 ASP C C 21.344 14.506 4.688 1.00 . A A . 87 ASP C 1 1
2 3153 1 1 87 ASP CA C 22.121 14.043 5.917 1.00 . A A . 87 ASP CA 1 1
2 3154 1 1 87 ASP CB C 22.079 12.517 6.019 1.00 . A A . 87 ASP CB 1 1
2 3155 1 1 87 ASP CG C 23.429 11.881 5.750 1.00 . A A . 87 ASP CG 1 1
2 3156 1 1 87 ASP H H 20.669 14.426 7.409 1.00 . A A . 87 ASP H 1 1
2 3157 1 1 87 ASP HA H 23.148 14.359 5.817 1.00 . A A . 87 ASP HA 1 1
2 3158 1 1 87 ASP HB2 H 21.762 12.238 7.013 1.00 . A A . 87 ASP HB2 1 1
2 3159 1 1 87 ASP HB3 H 21.370 12.135 5.298 1.00 . A A . 87 ASP HB3 1 1
2 3160 1 1 87 ASP N N 21.582 14.647 7.130 1.00 . A A . 87 ASP N 1 1
2 3161 1 1 87 ASP O O 20.116 14.589 4.713 1.00 . A A . 87 ASP O 1 1
2 3162 1 1 87 ASP OD1 O 24.014 12.160 4.683 1.00 . A A . 87 ASP OD1 1 1
2 3163 1 1 87 ASP OD2 O 23.899 11.107 6.608 1.00 . A A . 87 ASP OD2 1 1
2 3164 1 1 88 TYR C C 20.478 14.215 1.835 1.00 . A A . 88 TYR C 1 1
2 3165 1 1 88 TYR CA C 21.445 15.262 2.378 1.00 . A A . 88 TYR CA 1 1
2 3166 1 1 88 TYR CB C 22.516 15.576 1.330 1.00 . A A . 88 TYR CB 1 1
2 3167 1 1 88 TYR CD1 C 21.603 15.150 -0.985 1.00 . A A . 88 TYR CD1 1 1
2 3168 1 1 88 TYR CD2 C 21.765 17.408 -0.236 1.00 . A A . 88 TYR CD2 1 1
2 3169 1 1 88 TYR CE1 C 21.087 15.583 -2.191 1.00 . A A . 88 TYR CE1 1 1
2 3170 1 1 88 TYR CE2 C 21.249 17.849 -1.439 1.00 . A A . 88 TYR CE2 1 1
2 3171 1 1 88 TYR CG C 21.951 16.054 0.012 1.00 . A A . 88 TYR CG 1 1
2 3172 1 1 88 TYR CZ C 20.912 16.933 -2.414 1.00 . A A . 88 TYR CZ 1 1
2 3173 1 1 88 TYR H H 23.042 14.718 3.657 1.00 . A A . 88 TYR H 1 1
2 3174 1 1 88 TYR HA H 20.895 16.165 2.598 1.00 . A A . 88 TYR HA 1 1
2 3175 1 1 88 TYR HB2 H 23.167 16.347 1.711 1.00 . A A . 88 TYR HB2 1 1
2 3176 1 1 88 TYR HB3 H 23.095 14.685 1.140 1.00 . A A . 88 TYR HB3 1 1
2 3177 1 1 88 TYR HD1 H 21.740 14.094 -0.808 1.00 . A A . 88 TYR HD1 1 1
2 3178 1 1 88 TYR HD2 H 22.030 18.123 0.529 1.00 . A A . 88 TYR HD2 1 1
2 3179 1 1 88 TYR HE1 H 20.822 14.866 -2.955 1.00 . A A . 88 TYR HE1 1 1
2 3180 1 1 88 TYR HE2 H 21.113 18.907 -1.614 1.00 . A A . 88 TYR HE2 1 1
2 3181 1 1 88 TYR HH H 21.096 17.390 -4.272 1.00 . A A . 88 TYR HH 1 1
2 3182 1 1 88 TYR N N 22.067 14.804 3.615 1.00 . A A . 88 TYR N 1 1
2 3183 1 1 88 TYR O O 20.694 13.013 1.990 1.00 . A A . 88 TYR O 1 1
2 3184 1 1 88 TYR OH O 20.398 17.368 -3.613 1.00 . A A . 88 TYR OH 1 1
2 3185 1 1 89 VAL C C 17.803 14.376 -0.642 1.00 . A A . 89 VAL C 1 1
2 3186 1 1 89 VAL CA C 18.409 13.787 0.627 1.00 . A A . 89 VAL CA 1 1
2 3187 1 1 89 VAL CB C 17.280 13.494 1.634 1.00 . A A . 89 VAL CB 1 1
2 3188 1 1 89 VAL CG1 C 17.813 12.701 2.818 1.00 . A A . 89 VAL CG1 1 1
2 3189 1 1 89 VAL CG2 C 16.632 14.790 2.098 1.00 . A A . 89 VAL CG2 1 1
2 3190 1 1 89 VAL H H 19.292 15.649 1.104 1.00 . A A . 89 VAL H 1 1
2 3191 1 1 89 VAL HA H 18.895 12.853 0.383 1.00 . A A . 89 VAL HA 1 1
2 3192 1 1 89 VAL HB H 16.529 12.898 1.139 1.00 . A A . 89 VAL HB 1 1
2 3193 1 1 89 VAL HG11 H 18.639 12.085 2.496 1.00 . A A . 89 VAL HG11 1 1
2 3194 1 1 89 VAL HG12 H 18.149 13.383 3.586 1.00 . A A . 89 VAL HG12 1 1
2 3195 1 1 89 VAL HG13 H 17.029 12.073 3.213 1.00 . A A . 89 VAL HG13 1 1
2 3196 1 1 89 VAL HG21 H 17.337 15.352 2.691 1.00 . A A . 89 VAL HG21 1 1
2 3197 1 1 89 VAL HG22 H 16.339 15.375 1.238 1.00 . A A . 89 VAL HG22 1 1
2 3198 1 1 89 VAL HG23 H 15.759 14.564 2.693 1.00 . A A . 89 VAL HG23 1 1
2 3199 1 1 89 VAL N N 19.409 14.681 1.196 1.00 . A A . 89 VAL N 1 1
2 3200 1 1 89 VAL O O 17.670 15.592 -0.771 1.00 . A A . 89 VAL O 1 1
2 3201 1 1 90 SER C C 15.326 14.021 -2.726 1.00 . A A . 90 SER C 1 1
2 3202 1 1 90 SER CA C 16.846 13.938 -2.837 1.00 . A A . 90 SER CA 1 1
2 3203 1 1 90 SER CB C 17.235 12.979 -3.963 1.00 . A A . 90 SER CB 1 1
2 3204 1 1 90 SER H H 17.567 12.547 -1.414 1.00 . A A . 90 SER H 1 1
2 3205 1 1 90 SER HA H 17.233 14.920 -3.062 1.00 . A A . 90 SER HA 1 1
2 3206 1 1 90 SER HB2 H 17.921 12.239 -3.580 1.00 . A A . 90 SER HB2 1 1
2 3207 1 1 90 SER HB3 H 16.348 12.488 -4.336 1.00 . A A . 90 SER HB3 1 1
2 3208 1 1 90 SER HG H 18.342 14.425 -4.684 1.00 . A A . 90 SER HG 1 1
2 3209 1 1 90 SER N N 17.435 13.504 -1.575 1.00 . A A . 90 SER N 1 1
2 3210 1 1 90 SER O O 14.757 13.794 -1.659 1.00 . A A . 90 SER O 1 1
2 3211 1 1 90 SER OG O 17.859 13.671 -5.030 1.00 . A A . 90 SER OG 1 1
2 3212 1 1 91 ALA C C 12.564 13.097 -3.664 1.00 . A A . 91 ALA C 1 1
2 3213 1 1 91 ALA CA C 13.222 14.457 -3.867 1.00 . A A . 91 ALA CA 1 1
2 3214 1 1 91 ALA CB C 12.767 15.076 -5.181 1.00 . A A . 91 ALA CB 1 1
2 3215 1 1 91 ALA H H 15.184 14.516 -4.658 1.00 . A A . 91 ALA H 1 1
2 3216 1 1 91 ALA HA H 12.921 15.116 -3.065 1.00 . A A . 91 ALA HA 1 1
2 3217 1 1 91 ALA HB1 H 12.916 16.145 -5.145 1.00 . A A . 91 ALA HB1 1 1
2 3218 1 1 91 ALA HB2 H 13.342 14.659 -5.993 1.00 . A A . 91 ALA HB2 1 1
2 3219 1 1 91 ALA HB3 H 11.719 14.864 -5.335 1.00 . A A . 91 ALA HB3 1 1
2 3220 1 1 91 ALA N N 14.675 14.347 -3.837 1.00 . A A . 91 ALA N 1 1
2 3221 1 1 91 ALA O O 12.208 12.730 -2.544 1.00 . A A . 91 ALA O 1 1
2 3222 1 1 92 SER C C 12.842 9.937 -4.674 1.00 . A A . 92 SER C 1 1
2 3223 1 1 92 SER CA C 11.783 11.036 -4.696 1.00 . A A . 92 SER CA 1 1
2 3224 1 1 92 SER CB C 10.849 10.835 -5.890 1.00 . A A . 92 SER CB 1 1
2 3225 1 1 92 SER H H 12.708 12.702 -5.619 1.00 . A A . 92 SER H 1 1
2 3226 1 1 92 SER HA H 11.206 10.981 -3.785 1.00 . A A . 92 SER HA 1 1
2 3227 1 1 92 SER HB2 H 9.909 11.331 -5.697 1.00 . A A . 92 SER HB2 1 1
2 3228 1 1 92 SER HB3 H 11.303 11.258 -6.774 1.00 . A A . 92 SER HB3 1 1
2 3229 1 1 92 SER HG H 9.654 9.307 -6.162 1.00 . A A . 92 SER HG 1 1
2 3230 1 1 92 SER N N 12.404 12.354 -4.754 1.00 . A A . 92 SER N 1 1
2 3231 1 1 92 SER O O 12.523 8.752 -4.575 1.00 . A A . 92 SER O 1 1
2 3232 1 1 92 SER OG O 10.600 9.458 -6.118 1.00 . A A . 92 SER OG 1 1
2 3233 1 1 93 THR C C 15.512 8.908 -3.346 1.00 . A A . 93 THR C 1 1
2 3234 1 1 93 THR CA C 15.213 9.392 -4.760 1.00 . A A . 93 THR CA 1 1
2 3235 1 1 93 THR CB C 16.488 10.014 -5.358 1.00 . A A . 93 THR CB 1 1
2 3236 1 1 93 THR CG2 C 17.256 8.989 -6.179 1.00 . A A . 93 THR CG2 1 1
2 3237 1 1 93 THR H H 14.296 11.299 -4.844 1.00 . A A . 93 THR H 1 1
2 3238 1 1 93 THR HA H 14.930 8.545 -5.368 1.00 . A A . 93 THR HA 1 1
2 3239 1 1 93 THR HB H 17.120 10.351 -4.549 1.00 . A A . 93 THR HB 1 1
2 3240 1 1 93 THR HG1 H 15.463 10.877 -6.805 1.00 . A A . 93 THR HG1 1 1
2 3241 1 1 93 THR HG21 H 17.367 9.348 -7.191 1.00 . A A . 93 THR HG21 1 1
2 3242 1 1 93 THR HG22 H 16.715 8.055 -6.186 1.00 . A A . 93 THR HG22 1 1
2 3243 1 1 93 THR HG23 H 18.232 8.837 -5.743 1.00 . A A . 93 THR HG23 1 1
2 3244 1 1 93 THR N N 14.105 10.340 -4.767 1.00 . A A . 93 THR N 1 1
2 3245 1 1 93 THR O O 16.039 7.812 -3.152 1.00 . A A . 93 THR O 1 1
2 3246 1 1 93 THR OG1 O 16.147 11.134 -6.183 1.00 . A A . 93 THR OG1 1 1
2 3247 1 1 94 THR C C 14.165 8.759 -0.336 1.00 . A A . 94 THR C 1 1
2 3248 1 1 94 THR CA C 15.405 9.387 -0.962 1.00 . A A . 94 THR CA 1 1
2 3249 1 1 94 THR CB C 15.811 10.624 -0.138 1.00 . A A . 94 THR CB 1 1
2 3250 1 1 94 THR CG2 C 15.776 10.317 1.351 1.00 . A A . 94 THR CG2 1 1
2 3251 1 1 94 THR H H 14.755 10.591 -2.577 1.00 . A A . 94 THR H 1 1
2 3252 1 1 94 THR HA H 16.216 8.674 -0.925 1.00 . A A . 94 THR HA 1 1
2 3253 1 1 94 THR HB H 15.109 11.420 -0.343 1.00 . A A . 94 THR HB 1 1
2 3254 1 1 94 THR HG1 H 17.682 10.284 -0.661 1.00 . A A . 94 THR HG1 1 1
2 3255 1 1 94 THR HG21 H 14.947 10.838 1.807 1.00 . A A . 94 THR HG21 1 1
2 3256 1 1 94 THR HG22 H 16.700 10.643 1.807 1.00 . A A . 94 THR HG22 1 1
2 3257 1 1 94 THR HG23 H 15.658 9.255 1.497 1.00 . A A . 94 THR HG23 1 1
2 3258 1 1 94 THR N N 15.172 9.731 -2.359 1.00 . A A . 94 THR N 1 1
2 3259 1 1 94 THR O O 13.272 9.462 0.133 1.00 . A A . 94 THR O 1 1
2 3260 1 1 94 THR OG1 O 17.125 11.052 -0.512 1.00 . A A . 94 THR OG1 1 1
2 3261 1 1 95 GLU C C 13.288 6.260 1.662 1.00 . A A . 95 GLU C 1 1
2 3262 1 1 95 GLU CA C 12.986 6.708 0.236 1.00 . A A . 95 GLU CA 1 1
2 3263 1 1 95 GLU CB C 12.640 5.495 -0.630 1.00 . A A . 95 GLU CB 1 1
2 3264 1 1 95 GLU CD C 13.550 3.148 -0.844 1.00 . A A . 95 GLU CD 1 1
2 3265 1 1 95 GLU CG C 13.841 4.630 -0.973 1.00 . A A . 95 GLU CG 1 1
2 3266 1 1 95 GLU H H 14.862 6.924 -0.722 1.00 . A A . 95 GLU H 1 1
2 3267 1 1 95 GLU HA H 12.140 7.378 0.253 1.00 . A A . 95 GLU HA 1 1
2 3268 1 1 95 GLU HB2 H 11.922 4.884 -0.103 1.00 . A A . 95 GLU HB2 1 1
2 3269 1 1 95 GLU HB3 H 12.197 5.840 -1.552 1.00 . A A . 95 GLU HB3 1 1
2 3270 1 1 95 GLU HG2 H 14.137 4.835 -1.991 1.00 . A A . 95 GLU HG2 1 1
2 3271 1 1 95 GLU HG3 H 14.653 4.882 -0.307 1.00 . A A . 95 GLU HG3 1 1
2 3272 1 1 95 GLU N N 14.118 7.430 -0.333 1.00 . A A . 95 GLU N 1 1
2 3273 1 1 95 GLU O O 13.331 5.063 1.954 1.00 . A A . 95 GLU O 1 1
2 3274 1 1 95 GLU OE1 O 12.457 2.718 -1.270 1.00 . A A . 95 GLU OE1 1 1
2 3275 1 1 95 GLU OE2 O 14.414 2.417 -0.316 1.00 . A A . 95 GLU OE2 1 1
2 3276 1 1 96 LEU C C 12.883 5.834 4.478 1.00 . A A . 96 LEU C 1 1
2 3277 1 1 96 LEU CA C 13.796 6.933 3.945 1.00 . A A . 96 LEU CA 1 1
2 3278 1 1 96 LEU CB C 13.644 8.195 4.796 1.00 . A A . 96 LEU CB 1 1
2 3279 1 1 96 LEU CD1 C 11.730 9.641 5.528 1.00 . A A . 96 LEU CD1 1 1
2 3280 1 1 96 LEU CD2 C 13.203 10.378 3.645 1.00 . A A . 96 LEU CD2 1 1
2 3281 1 1 96 LEU CG C 12.569 9.184 4.344 1.00 . A A . 96 LEU CG 1 1
2 3282 1 1 96 LEU H H 13.450 8.161 2.257 1.00 . A A . 96 LEU H 1 1
2 3283 1 1 96 LEU HA H 14.820 6.593 4.001 1.00 . A A . 96 LEU HA 1 1
2 3284 1 1 96 LEU HB2 H 13.407 7.889 5.804 1.00 . A A . 96 LEU HB2 1 1
2 3285 1 1 96 LEU HB3 H 14.593 8.712 4.793 1.00 . A A . 96 LEU HB3 1 1
2 3286 1 1 96 LEU HD11 H 11.192 8.798 5.934 1.00 . A A . 96 LEU HD11 1 1
2 3287 1 1 96 LEU HD12 H 11.028 10.394 5.203 1.00 . A A . 96 LEU HD12 1 1
2 3288 1 1 96 LEU HD13 H 12.377 10.056 6.288 1.00 . A A . 96 LEU HD13 1 1
2 3289 1 1 96 LEU HD21 H 13.217 10.205 2.579 1.00 . A A . 96 LEU HD21 1 1
2 3290 1 1 96 LEU HD22 H 14.215 10.508 4.001 1.00 . A A . 96 LEU HD22 1 1
2 3291 1 1 96 LEU HD23 H 12.629 11.267 3.859 1.00 . A A . 96 LEU HD23 1 1
2 3292 1 1 96 LEU HG H 11.911 8.694 3.640 1.00 . A A . 96 LEU HG 1 1
2 3293 1 1 96 LEU N N 13.497 7.227 2.549 1.00 . A A . 96 LEU N 1 1
2 3294 1 1 96 LEU O O 13.347 4.771 4.890 1.00 . A A . 96 LEU O 1 1
2 3295 1 1 97 VAL C C 9.398 5.056 4.011 1.00 . A A . 97 VAL C 1 1
2 3296 1 1 97 VAL CA C 10.600 5.128 4.945 1.00 . A A . 97 VAL CA 1 1
2 3297 1 1 97 VAL CB C 10.114 5.477 6.364 1.00 . A A . 97 VAL CB 1 1
2 3298 1 1 97 VAL CG1 C 9.245 6.725 6.339 1.00 . A A . 97 VAL CG1 1 1
2 3299 1 1 97 VAL CG2 C 9.360 4.304 6.971 1.00 . A A . 97 VAL CG2 1 1
2 3300 1 1 97 VAL H H 11.269 6.962 4.126 1.00 . A A . 97 VAL H 1 1
2 3301 1 1 97 VAL HA H 11.077 4.160 4.978 1.00 . A A . 97 VAL HA 1 1
2 3302 1 1 97 VAL HB H 10.979 5.679 6.980 1.00 . A A . 97 VAL HB 1 1
2 3303 1 1 97 VAL HG11 H 9.131 7.103 7.345 1.00 . A A . 97 VAL HG11 1 1
2 3304 1 1 97 VAL HG12 H 9.712 7.478 5.721 1.00 . A A . 97 VAL HG12 1 1
2 3305 1 1 97 VAL HG13 H 8.273 6.479 5.936 1.00 . A A . 97 VAL HG13 1 1
2 3306 1 1 97 VAL HG21 H 9.275 4.445 8.038 1.00 . A A . 97 VAL HG21 1 1
2 3307 1 1 97 VAL HG22 H 8.372 4.247 6.537 1.00 . A A . 97 VAL HG22 1 1
2 3308 1 1 97 VAL HG23 H 9.895 3.388 6.770 1.00 . A A . 97 VAL HG23 1 1
2 3309 1 1 97 VAL N N 11.579 6.097 4.466 1.00 . A A . 97 VAL N 1 1
2 3310 1 1 97 VAL O O 9.047 6.038 3.355 1.00 . A A . 97 VAL O 1 1
2 3311 1 1 98 ARG C C 6.328 3.597 3.932 1.00 . A A . 98 ARG C 1 1
2 3312 1 1 98 ARG CA C 7.604 3.686 3.101 1.00 . A A . 98 ARG CA 1 1
2 3313 1 1 98 ARG CB C 7.771 2.415 2.266 1.00 . A A . 98 ARG CB 1 1
2 3314 1 1 98 ARG CD C 7.933 -0.092 2.217 1.00 . A A . 98 ARG CD 1 1
2 3315 1 1 98 ARG CG C 7.694 1.136 3.083 1.00 . A A . 98 ARG CG 1 1
2 3316 1 1 98 ARG CZ C 8.501 -1.823 3.870 1.00 . A A . 98 ARG CZ 1 1
2 3317 1 1 98 ARG H H 9.094 3.141 4.502 1.00 . A A . 98 ARG H 1 1
2 3318 1 1 98 ARG HA H 7.528 4.534 2.437 1.00 . A A . 98 ARG HA 1 1
2 3319 1 1 98 ARG HB2 H 6.992 2.384 1.518 1.00 . A A . 98 ARG HB2 1 1
2 3320 1 1 98 ARG HB3 H 8.731 2.446 1.774 1.00 . A A . 98 ARG HB3 1 1
2 3321 1 1 98 ARG HD2 H 7.275 -0.048 1.363 1.00 . A A . 98 ARG HD2 1 1
2 3322 1 1 98 ARG HD3 H 8.959 -0.085 1.882 1.00 . A A . 98 ARG HD3 1 1
2 3323 1 1 98 ARG HE H 6.860 -1.823 2.737 1.00 . A A . 98 ARG HE 1 1
2 3324 1 1 98 ARG HG2 H 8.447 1.168 3.857 1.00 . A A . 98 ARG HG2 1 1
2 3325 1 1 98 ARG HG3 H 6.715 1.064 3.532 1.00 . A A . 98 ARG HG3 1 1
2 3326 1 1 98 ARG HH11 H 9.847 -0.324 3.711 1.00 . A A . 98 ARG HH11 1 1
2 3327 1 1 98 ARG HH12 H 10.235 -1.550 4.872 1.00 . A A . 98 ARG HH12 1 1
2 3328 1 1 98 ARG HH21 H 7.360 -3.444 4.262 1.00 . A A . 98 ARG HH21 1 1
2 3329 1 1 98 ARG HH22 H 8.820 -3.325 5.183 1.00 . A A . 98 ARG HH22 1 1
2 3330 1 1 98 ARG N N 8.767 3.887 3.955 1.00 . A A . 98 ARG N 1 1
2 3331 1 1 98 ARG NE N 7.682 -1.332 2.947 1.00 . A A . 98 ARG NE 1 1
2 3332 1 1 98 ARG NH1 N 9.620 -1.180 4.176 1.00 . A A . 98 ARG NH1 1 1
2 3333 1 1 98 ARG NH2 N 8.202 -2.957 4.489 1.00 . A A . 98 ARG NH2 1 1
2 3334 1 1 98 ARG O O 6.367 3.255 5.115 1.00 . A A . 98 ARG O 1 1
2 3335 1 1 99 VAL C C 2.955 2.893 3.297 1.00 . A A . 99 VAL C 1 1
2 3336 1 1 99 VAL CA C 3.909 3.862 3.989 1.00 . A A . 99 VAL CA 1 1
2 3337 1 1 99 VAL CB C 3.254 5.255 4.047 1.00 . A A . 99 VAL CB 1 1
2 3338 1 1 99 VAL CG1 C 2.952 5.761 2.645 1.00 . A A . 99 VAL CG1 1 1
2 3339 1 1 99 VAL CG2 C 1.992 5.215 4.893 1.00 . A A . 99 VAL CG2 1 1
2 3340 1 1 99 VAL H H 5.229 4.172 2.364 1.00 . A A . 99 VAL H 1 1
2 3341 1 1 99 VAL HA H 4.078 3.524 5.001 1.00 . A A . 99 VAL HA 1 1
2 3342 1 1 99 VAL HB H 3.951 5.938 4.509 1.00 . A A . 99 VAL HB 1 1
2 3343 1 1 99 VAL HG11 H 1.982 5.402 2.335 1.00 . A A . 99 VAL HG11 1 1
2 3344 1 1 99 VAL HG12 H 2.954 6.842 2.644 1.00 . A A . 99 VAL HG12 1 1
2 3345 1 1 99 VAL HG13 H 3.705 5.399 1.961 1.00 . A A . 99 VAL HG13 1 1
2 3346 1 1 99 VAL HG21 H 2.176 5.704 5.839 1.00 . A A . 99 VAL HG21 1 1
2 3347 1 1 99 VAL HG22 H 1.194 5.727 4.374 1.00 . A A . 99 VAL HG22 1 1
2 3348 1 1 99 VAL HG23 H 1.706 4.188 5.068 1.00 . A A . 99 VAL HG23 1 1
2 3349 1 1 99 VAL N N 5.196 3.907 3.307 1.00 . A A . 99 VAL N 1 1
2 3350 1 1 99 VAL O O 2.741 2.971 2.087 1.00 . A A . 99 VAL O 1 1
2 3351 1 1 100 THR C C 0.264 0.793 4.474 1.00 . A A . 100 THR C 1 1
2 3352 1 1 100 THR CA C 1.451 0.995 3.539 1.00 . A A . 100 THR CA 1 1
2 3353 1 1 100 THR CB C 2.141 -0.362 3.304 1.00 . A A . 100 THR CB 1 1
2 3354 1 1 100 THR CG2 C 2.576 -0.983 4.623 1.00 . A A . 100 THR CG2 1 1
2 3355 1 1 100 THR H H 2.591 1.968 5.032 1.00 . A A . 100 THR H 1 1
2 3356 1 1 100 THR HA H 1.090 1.361 2.588 1.00 . A A . 100 THR HA 1 1
2 3357 1 1 100 THR HB H 3.018 -0.202 2.693 1.00 . A A . 100 THR HB 1 1
2 3358 1 1 100 THR HG1 H 1.082 -0.920 1.736 1.00 . A A . 100 THR HG1 1 1
2 3359 1 1 100 THR HG21 H 3.075 -1.922 4.432 1.00 . A A . 100 THR HG21 1 1
2 3360 1 1 100 THR HG22 H 1.708 -1.157 5.241 1.00 . A A . 100 THR HG22 1 1
2 3361 1 1 100 THR HG23 H 3.252 -0.313 5.131 1.00 . A A . 100 THR HG23 1 1
2 3362 1 1 100 THR N N 2.382 1.980 4.075 1.00 . A A . 100 THR N 1 1
2 3363 1 1 100 THR O O 0.256 1.293 5.598 1.00 . A A . 100 THR O 1 1
2 3364 1 1 100 THR OG1 O 1.253 -1.252 2.621 1.00 . A A . 100 THR OG1 1 1
2 3365 1 1 101 ASN C C -2.690 1.078 5.089 1.00 . A A . 101 ASN C 1 1
2 3366 1 1 101 ASN CA C -1.929 -0.212 4.798 1.00 . A A . 101 ASN CA 1 1
2 3367 1 1 101 ASN CB C -1.548 -0.900 6.110 1.00 . A A . 101 ASN CB 1 1
2 3368 1 1 101 ASN CG C -2.020 -2.340 6.168 1.00 . A A . 101 ASN CG 1 1
2 3369 1 1 101 ASN H H -0.672 -0.316 3.098 1.00 . A A . 101 ASN H 1 1
2 3370 1 1 101 ASN HA H -2.566 -0.871 4.228 1.00 . A A . 101 ASN HA 1 1
2 3371 1 1 101 ASN HB2 H -0.472 -0.890 6.216 1.00 . A A . 101 ASN HB2 1 1
2 3372 1 1 101 ASN HB3 H -1.991 -0.361 6.935 1.00 . A A . 101 ASN HB3 1 1
2 3373 1 1 101 ASN HD21 H -3.866 -1.742 6.603 1.00 . A A . 101 ASN HD21 1 1
2 3374 1 1 101 ASN HD22 H -3.636 -3.450 6.493 1.00 . A A . 101 ASN HD22 1 1
2 3375 1 1 101 ASN N N -0.736 0.056 4.002 1.00 . A A . 101 ASN N 1 1
2 3376 1 1 101 ASN ND2 N -3.304 -2.530 6.450 1.00 . A A . 101 ASN ND2 1 1
2 3377 1 1 101 ASN O O -2.373 1.799 6.037 1.00 . A A . 101 ASN O 1 1
2 3378 1 1 101 ASN OD1 O -1.241 -3.269 5.960 1.00 . A A . 101 ASN OD1 1 1
2 3379 1 1 102 LEU C C -5.928 2.339 3.944 1.00 . A A . 102 LEU C 1 1
2 3380 1 1 102 LEU CA C -4.503 2.566 4.438 1.00 . A A . 102 LEU CA 1 1
2 3381 1 1 102 LEU CB C -3.870 3.738 3.686 1.00 . A A . 102 LEU CB 1 1
2 3382 1 1 102 LEU CD1 C -1.798 2.748 2.684 1.00 . A A . 102 LEU CD1 1 1
2 3383 1 1 102 LEU CD2 C -3.998 2.466 1.529 1.00 . A A . 102 LEU CD2 1 1
2 3384 1 1 102 LEU CG C -3.144 3.389 2.387 1.00 . A A . 102 LEU CG 1 1
2 3385 1 1 102 LEU H H -3.900 0.751 3.532 1.00 . A A . 102 LEU H 1 1
2 3386 1 1 102 LEU HA H -4.533 2.799 5.492 1.00 . A A . 102 LEU HA 1 1
2 3387 1 1 102 LEU HB2 H -4.656 4.439 3.447 1.00 . A A . 102 LEU HB2 1 1
2 3388 1 1 102 LEU HB3 H -3.159 4.210 4.348 1.00 . A A . 102 LEU HB3 1 1
2 3389 1 1 102 LEU HD11 H -1.027 3.251 2.120 1.00 . A A . 102 LEU HD11 1 1
2 3390 1 1 102 LEU HD12 H -1.825 1.706 2.405 1.00 . A A . 102 LEU HD12 1 1
2 3391 1 1 102 LEU HD13 H -1.585 2.832 3.741 1.00 . A A . 102 LEU HD13 1 1
2 3392 1 1 102 LEU HD21 H -5.042 2.678 1.704 1.00 . A A . 102 LEU HD21 1 1
2 3393 1 1 102 LEU HD22 H -3.791 1.438 1.791 1.00 . A A . 102 LEU HD22 1 1
2 3394 1 1 102 LEU HD23 H -3.767 2.627 0.487 1.00 . A A . 102 LEU HD23 1 1
2 3395 1 1 102 LEU HG H -2.965 4.297 1.826 1.00 . A A . 102 LEU HG 1 1
2 3396 1 1 102 LEU N N -3.695 1.363 4.269 1.00 . A A . 102 LEU N 1 1
2 3397 1 1 102 LEU O O -6.205 1.367 3.242 1.00 . A A . 102 LEU O 1 1
2 3398 1 1 103 ASN C C -8.423 3.702 2.499 1.00 . A A . 103 ASN C 1 1
2 3399 1 1 103 ASN CA C -8.225 3.143 3.906 1.00 . A A . 103 ASN CA 1 1
2 3400 1 1 103 ASN CB C -9.122 3.891 4.894 1.00 . A A . 103 ASN CB 1 1
2 3401 1 1 103 ASN CG C -8.614 3.797 6.320 1.00 . A A . 103 ASN CG 1 1
2 3402 1 1 103 ASN H H -6.547 3.998 4.873 1.00 . A A . 103 ASN H 1 1
2 3403 1 1 103 ASN HA H -8.496 2.098 3.907 1.00 . A A . 103 ASN HA 1 1
2 3404 1 1 103 ASN HB2 H -9.163 4.934 4.616 1.00 . A A . 103 ASN HB2 1 1
2 3405 1 1 103 ASN HB3 H -10.116 3.473 4.858 1.00 . A A . 103 ASN HB3 1 1
2 3406 1 1 103 ASN HD21 H -9.017 1.850 6.362 1.00 . A A . 103 ASN HD21 1 1
2 3407 1 1 103 ASN HD22 H -8.340 2.508 7.809 1.00 . A A . 103 ASN HD22 1 1
2 3408 1 1 103 ASN N N -6.829 3.244 4.313 1.00 . A A . 103 ASN N 1 1
2 3409 1 1 103 ASN ND2 N -8.662 2.597 6.887 1.00 . A A . 103 ASN ND2 1 1
2 3410 1 1 103 ASN O O -7.667 4.552 2.030 1.00 . A A . 103 ASN O 1 1
2 3411 1 1 103 ASN OD1 O -8.184 4.792 6.905 1.00 . A A . 103 ASN OD1 1 1
2 3412 1 1 104 PRO C C -10.308 5.082 0.407 1.00 . A A . 104 PRO C 1 1
2 3413 1 1 104 PRO CA C -9.788 3.650 0.448 1.00 . A A . 104 PRO CA 1 1
2 3414 1 1 104 PRO CB C -10.882 2.672 0.013 1.00 . A A . 104 PRO CB 1 1
2 3415 1 1 104 PRO CD C -10.408 2.197 2.308 1.00 . A A . 104 PRO CD 1 1
2 3416 1 1 104 PRO CG C -11.510 2.214 1.284 1.00 . A A . 104 PRO CG 1 1
2 3417 1 1 104 PRO HA H -8.936 3.557 -0.210 1.00 . A A . 104 PRO HA 1 1
2 3418 1 1 104 PRO HB2 H -11.594 3.183 -0.620 1.00 . A A . 104 PRO HB2 1 1
2 3419 1 1 104 PRO HB3 H -10.439 1.847 -0.527 1.00 . A A . 104 PRO HB3 1 1
2 3420 1 1 104 PRO HD2 H -10.791 2.469 3.279 1.00 . A A . 104 PRO HD2 1 1
2 3421 1 1 104 PRO HD3 H -9.941 1.224 2.343 1.00 . A A . 104 PRO HD3 1 1
2 3422 1 1 104 PRO HG2 H -12.285 2.904 1.579 1.00 . A A . 104 PRO HG2 1 1
2 3423 1 1 104 PRO HG3 H -11.916 1.222 1.155 1.00 . A A . 104 PRO HG3 1 1
2 3424 1 1 104 PRO N N -9.465 3.213 1.810 1.00 . A A . 104 PRO N 1 1
2 3425 1 1 104 PRO O O -11.488 5.331 0.653 1.00 . A A . 104 PRO O 1 1
2 3426 1 1 105 ILE C C -9.906 7.889 -1.431 1.00 . A A . 105 ILE C 1 1
2 3427 1 1 105 ILE CA C -9.789 7.427 0.018 1.00 . A A . 105 ILE CA 1 1
2 3428 1 1 105 ILE CB C -8.767 8.318 0.748 1.00 . A A . 105 ILE CB 1 1
2 3429 1 1 105 ILE CD1 C -9.777 7.717 3.006 1.00 . A A . 105 ILE CD1 1 1
2 3430 1 1 105 ILE CG1 C -8.522 7.796 2.165 1.00 . A A . 105 ILE CG1 1 1
2 3431 1 1 105 ILE CG2 C -9.252 9.760 0.786 1.00 . A A . 105 ILE CG2 1 1
2 3432 1 1 105 ILE H H -8.493 5.758 -0.093 1.00 . A A . 105 ILE H 1 1
2 3433 1 1 105 ILE HA H -10.749 7.545 0.501 1.00 . A A . 105 ILE HA 1 1
2 3434 1 1 105 ILE HB H -7.839 8.290 0.196 1.00 . A A . 105 ILE HB 1 1
2 3435 1 1 105 ILE HD11 H -9.509 7.678 4.051 1.00 . A A . 105 ILE HD11 1 1
2 3436 1 1 105 ILE HD12 H -10.389 8.586 2.821 1.00 . A A . 105 ILE HD12 1 1
2 3437 1 1 105 ILE HD13 H -10.330 6.826 2.743 1.00 . A A . 105 ILE HD13 1 1
2 3438 1 1 105 ILE HG12 H -8.098 6.805 2.109 1.00 . A A . 105 ILE HG12 1 1
2 3439 1 1 105 ILE HG13 H -7.826 8.452 2.667 1.00 . A A . 105 ILE HG13 1 1
2 3440 1 1 105 ILE HG21 H -9.039 10.185 1.756 1.00 . A A . 105 ILE HG21 1 1
2 3441 1 1 105 ILE HG22 H -8.744 10.330 0.024 1.00 . A A . 105 ILE HG22 1 1
2 3442 1 1 105 ILE HG23 H -10.316 9.787 0.607 1.00 . A A . 105 ILE HG23 1 1
2 3443 1 1 105 ILE N N -9.420 6.020 0.093 1.00 . A A . 105 ILE N 1 1
2 3444 1 1 105 ILE O O -9.194 7.400 -2.308 1.00 . A A . 105 ILE O 1 1
2 3445 1 1 106 TYR C C -11.796 10.673 -2.971 1.00 . A A . 106 TYR C 1 1
2 3446 1 1 106 TYR CA C -11.017 9.361 -3.016 1.00 . A A . 106 TYR CA 1 1
2 3447 1 1 106 TYR CB C -11.765 8.342 -3.877 1.00 . A A . 106 TYR CB 1 1
2 3448 1 1 106 TYR CD1 C -12.661 6.474 -2.431 1.00 . A A . 106 TYR CD1 1 1
2 3449 1 1 106 TYR CD2 C -14.183 8.153 -3.173 1.00 . A A . 106 TYR CD2 1 1
2 3450 1 1 106 TYR CE1 C -13.686 5.833 -1.764 1.00 . A A . 106 TYR CE1 1 1
2 3451 1 1 106 TYR CE2 C -15.214 7.517 -2.508 1.00 . A A . 106 TYR CE2 1 1
2 3452 1 1 106 TYR CG C -12.890 7.643 -3.147 1.00 . A A . 106 TYR CG 1 1
2 3453 1 1 106 TYR CZ C -14.961 6.358 -1.805 1.00 . A A . 106 TYR CZ 1 1
2 3454 1 1 106 TYR H H -11.344 9.184 -0.933 1.00 . A A . 106 TYR H 1 1
2 3455 1 1 106 TYR HA H -10.048 9.546 -3.456 1.00 . A A . 106 TYR HA 1 1
2 3456 1 1 106 TYR HB2 H -12.188 8.843 -4.733 1.00 . A A . 106 TYR HB2 1 1
2 3457 1 1 106 TYR HB3 H -11.070 7.587 -4.215 1.00 . A A . 106 TYR HB3 1 1
2 3458 1 1 106 TYR HD1 H -11.661 6.066 -2.400 1.00 . A A . 106 TYR HD1 1 1
2 3459 1 1 106 TYR HD2 H -14.378 9.060 -3.725 1.00 . A A . 106 TYR HD2 1 1
2 3460 1 1 106 TYR HE1 H -13.488 4.925 -1.213 1.00 . A A . 106 TYR HE1 1 1
2 3461 1 1 106 TYR HE2 H -16.213 7.928 -2.540 1.00 . A A . 106 TYR HE2 1 1
2 3462 1 1 106 TYR HH H -16.290 6.278 -0.418 1.00 . A A . 106 TYR HH 1 1
2 3463 1 1 106 TYR N N -10.807 8.833 -1.674 1.00 . A A . 106 TYR N 1 1
2 3464 1 1 106 TYR O O -12.518 11.012 -3.908 1.00 . A A . 106 TYR O 1 1
2 3465 1 1 106 TYR OH O -15.984 5.722 -1.140 1.00 . A A . 106 TYR OH 1 1
2 3466 1 1 107 ALA C C -11.803 13.430 -0.484 1.00 . A A . 107 ALA C 1 1
2 3467 1 1 107 ALA CA C -12.327 12.682 -1.705 1.00 . A A . 107 ALA CA 1 1
2 3468 1 1 107 ALA CB C -13.829 12.463 -1.588 1.00 . A A . 107 ALA CB 1 1
2 3469 1 1 107 ALA H H -11.052 11.083 -1.162 1.00 . A A . 107 ALA H 1 1
2 3470 1 1 107 ALA HA H -12.144 13.279 -2.587 1.00 . A A . 107 ALA HA 1 1
2 3471 1 1 107 ALA HB1 H -14.119 11.627 -2.208 1.00 . A A . 107 ALA HB1 1 1
2 3472 1 1 107 ALA HB2 H -14.082 12.254 -0.559 1.00 . A A . 107 ALA HB2 1 1
2 3473 1 1 107 ALA HB3 H -14.348 13.351 -1.914 1.00 . A A . 107 ALA HB3 1 1
2 3474 1 1 107 ALA N N -11.642 11.407 -1.873 1.00 . A A . 107 ALA N 1 1
2 3475 1 1 107 ALA O O -10.928 12.939 0.228 1.00 . A A . 107 ALA O 1 1
2 3476 1 1 108 ASP C C -12.687 15.036 2.148 1.00 . A A . 108 ASP C 1 1
2 3477 1 1 108 ASP CA C -11.929 15.437 0.886 1.00 . A A . 108 ASP CA 1 1
2 3478 1 1 108 ASP CB C -12.159 16.919 0.586 1.00 . A A . 108 ASP CB 1 1
2 3479 1 1 108 ASP CG C -10.876 17.643 0.229 1.00 . A A . 108 ASP CG 1 1
2 3480 1 1 108 ASP H H -13.037 14.959 -0.854 1.00 . A A . 108 ASP H 1 1
2 3481 1 1 108 ASP HA H -10.875 15.271 1.047 1.00 . A A . 108 ASP HA 1 1
2 3482 1 1 108 ASP HB2 H -12.845 17.010 -0.243 1.00 . A A . 108 ASP HB2 1 1
2 3483 1 1 108 ASP HB3 H -12.589 17.393 1.457 1.00 . A A . 108 ASP HB3 1 1
2 3484 1 1 108 ASP N N -12.343 14.621 -0.250 1.00 . A A . 108 ASP N 1 1
2 3485 1 1 108 ASP O O -13.717 14.367 2.079 1.00 . A A . 108 ASP O 1 1
2 3486 1 1 108 ASP OD1 O -9.833 17.343 0.847 1.00 . A A . 108 ASP OD1 1 1
2 3487 1 1 108 ASP OD2 O -10.916 18.511 -0.669 1.00 . A A . 108 ASP OD2 1 1
2 3488 1 1 109 GLY C C -12.460 16.109 5.660 1.00 . A A . 109 GLY C 1 1
2 3489 1 1 109 GLY CA C -12.808 15.125 4.561 1.00 . A A . 109 GLY CA 1 1
2 3490 1 1 109 GLY H H -11.345 15.982 3.294 1.00 . A A . 109 GLY H 1 1
2 3491 1 1 109 GLY HA2 H -13.878 15.123 4.419 1.00 . A A . 109 GLY HA2 1 1
2 3492 1 1 109 GLY HA3 H -12.494 14.137 4.867 1.00 . A A . 109 GLY HA3 1 1
2 3493 1 1 109 GLY N N -12.168 15.451 3.301 1.00 . A A . 109 GLY N 1 1
2 3494 1 1 109 GLY O O -13.318 16.861 6.123 1.00 . A A . 109 GLY O 1 1
2 3495 1 1 110 SER C C -10.910 18.459 6.720 1.00 . A A . 110 SER C 1 1
2 3496 1 1 110 SER CA C -10.740 17.000 7.135 1.00 . A A . 110 SER CA 1 1
2 3497 1 1 110 SER CB C -9.273 16.720 7.469 1.00 . A A . 110 SER CB 1 1
2 3498 1 1 110 SER H H -10.561 15.481 5.670 1.00 . A A . 110 SER H 1 1
2 3499 1 1 110 SER HA H -11.342 16.815 8.012 1.00 . A A . 110 SER HA 1 1
2 3500 1 1 110 SER HB2 H -9.038 15.699 7.211 1.00 . A A . 110 SER HB2 1 1
2 3501 1 1 110 SER HB3 H -8.644 17.390 6.902 1.00 . A A . 110 SER HB3 1 1
2 3502 1 1 110 SER HG H -9.105 17.846 9.063 1.00 . A A . 110 SER HG 1 1
2 3503 1 1 110 SER N N -11.198 16.104 6.079 1.00 . A A . 110 SER N 1 1
2 3504 1 1 110 SER O O -11.663 19.209 7.341 1.00 . A A . 110 SER O 1 1
2 3505 1 1 110 SER OG O -9.020 16.914 8.850 1.00 . A A . 110 SER OG 1 1
2 3506 1 1 111 HIS C C -9.858 21.217 6.247 1.00 . A A . 111 HIS C 1 1
2 3507 1 1 111 HIS CA C -10.274 20.223 5.167 1.00 . A A . 111 HIS CA 1 1
2 3508 1 1 111 HIS CB C -11.689 20.539 4.684 1.00 . A A . 111 HIS CB 1 1
2 3509 1 1 111 HIS CD2 C -12.543 21.784 2.574 1.00 . A A . 111 HIS CD2 1 1
2 3510 1 1 111 HIS CE1 C -11.182 23.501 2.644 1.00 . A A . 111 HIS CE1 1 1
2 3511 1 1 111 HIS CG C -11.742 21.626 3.655 1.00 . A A . 111 HIS CG 1 1
2 3512 1 1 111 HIS H H -9.619 18.210 5.213 1.00 . A A . 111 HIS H 1 1
2 3513 1 1 111 HIS HA H -9.591 20.308 4.335 1.00 . A A . 111 HIS HA 1 1
2 3514 1 1 111 HIS HB2 H -12.121 19.649 4.249 1.00 . A A . 111 HIS HB2 1 1
2 3515 1 1 111 HIS HB3 H -12.290 20.849 5.527 1.00 . A A . 111 HIS HB3 1 1
2 3516 1 1 111 HIS HD1 H -10.203 22.893 4.334 1.00 . A A . 111 HIS HD1 1 1
2 3517 1 1 111 HIS HD2 H -13.326 21.112 2.253 1.00 . A A . 111 HIS HD2 1 1
2 3518 1 1 111 HIS HE1 H -10.685 24.429 2.402 1.00 . A A . 111 HIS HE1 1 1
2 3519 1 1 111 HIS N N -10.202 18.854 5.666 1.00 . A A . 111 HIS N 1 1
2 3520 1 1 111 HIS ND1 N -10.901 22.718 3.669 1.00 . A A . 111 HIS ND1 1 1
2 3521 1 1 111 HIS NE2 N -12.175 22.956 1.963 1.00 . A A . 111 HIS NE2 1 1
2 3522 1 1 111 HIS O O -10.690 21.694 7.019 1.00 . A A . 111 HIS O 1 1
2 3523 1 1 112 HIS C C -7.937 23.866 6.695 1.00 . A A . 112 HIS C 1 1
2 3524 1 1 112 HIS CA C -8.040 22.462 7.282 1.00 . A A . 112 HIS CA 1 1
2 3525 1 1 112 HIS CB C -6.667 22.001 7.775 1.00 . A A . 112 HIS CB 1 1
2 3526 1 1 112 HIS CD2 C -7.022 21.343 10.259 1.00 . A A . 112 HIS CD2 1 1
2 3527 1 1 112 HIS CE1 C -5.769 22.888 11.181 1.00 . A A . 112 HIS CE1 1 1
2 3528 1 1 112 HIS CG C -6.502 22.094 9.260 1.00 . A A . 112 HIS CG 1 1
2 3529 1 1 112 HIS H H -7.952 21.112 5.654 1.00 . A A . 112 HIS H 1 1
2 3530 1 1 112 HIS HA H -8.724 22.483 8.117 1.00 . A A . 112 HIS HA 1 1
2 3531 1 1 112 HIS HB2 H -6.518 20.970 7.489 1.00 . A A . 112 HIS HB2 1 1
2 3532 1 1 112 HIS HB3 H -5.903 22.611 7.315 1.00 . A A . 112 HIS HB3 1 1
2 3533 1 1 112 HIS HD1 H -5.212 23.754 9.413 1.00 . A A . 112 HIS HD1 1 1
2 3534 1 1 112 HIS HD2 H -7.684 20.495 10.146 1.00 . A A . 112 HIS HD2 1 1
2 3535 1 1 112 HIS HE1 H -5.257 23.493 11.914 1.00 . A A . 112 HIS HE1 1 1
2 3536 1 1 112 HIS N N -8.565 21.524 6.297 1.00 . A A . 112 HIS N 1 1
2 3537 1 1 112 HIS ND1 N -5.723 23.054 9.871 1.00 . A A . 112 HIS ND1 1 1
2 3538 1 1 112 HIS NE2 N -6.551 21.856 11.442 1.00 . A A . 112 HIS NE2 1 1
2 3539 1 1 112 HIS O O -7.771 24.035 5.486 1.00 . A A . 112 HIS O 1 1
2 3540 1 1 113 HIS C C -6.661 26.908 7.611 1.00 . A A . 113 HIS C 1 1
2 3541 1 1 113 HIS CA C -7.956 26.263 7.125 1.00 . A A . 113 HIS CA 1 1
2 3542 1 1 113 HIS CB C -9.158 27.052 7.644 1.00 . A A . 113 HIS CB 1 1
2 3543 1 1 113 HIS CD2 C -10.825 28.538 6.325 1.00 . A A . 113 HIS CD2 1 1
2 3544 1 1 113 HIS CE1 C -11.450 27.066 4.825 1.00 . A A . 113 HIS CE1 1 1
2 3545 1 1 113 HIS CG C -10.156 27.389 6.579 1.00 . A A . 113 HIS CG 1 1
2 3546 1 1 113 HIS H H -8.169 24.675 8.510 1.00 . A A . 113 HIS H 1 1
2 3547 1 1 113 HIS HA H -7.966 26.275 6.046 1.00 . A A . 113 HIS HA 1 1
2 3548 1 1 113 HIS HB2 H -9.664 26.469 8.399 1.00 . A A . 113 HIS HB2 1 1
2 3549 1 1 113 HIS HB3 H -8.813 27.977 8.081 1.00 . A A . 113 HIS HB3 1 1
2 3550 1 1 113 HIS HD1 H -10.266 25.560 5.540 1.00 . A A . 113 HIS HD1 1 1
2 3551 1 1 113 HIS HD2 H -10.746 29.463 6.879 1.00 . A A . 113 HIS HD2 1 1
2 3552 1 1 113 HIS HE1 H -11.945 26.603 3.985 1.00 . A A . 113 HIS HE1 1 1
2 3553 1 1 113 HIS N N -8.037 24.873 7.559 1.00 . A A . 113 HIS N 1 1
2 3554 1 1 113 HIS ND1 N -10.571 26.487 5.622 1.00 . A A . 113 HIS ND1 1 1
2 3555 1 1 113 HIS NE2 N -11.622 28.312 5.229 1.00 . A A . 113 HIS NE2 1 1
2 3556 1 1 113 HIS O O -5.876 27.425 6.815 1.00 . A A . 113 HIS O 1 1
2 3557 1 1 114 HIS C C -5.192 28.962 9.264 1.00 . A A . 114 HIS C 1 1
2 3558 1 1 114 HIS CA C -5.247 27.458 9.515 1.00 . A A . 114 HIS CA 1 1
2 3559 1 1 114 HIS CB C -3.994 26.788 8.946 1.00 . A A . 114 HIS CB 1 1
2 3560 1 1 114 HIS CD2 C -2.912 26.444 11.278 1.00 . A A . 114 HIS CD2 1 1
2 3561 1 1 114 HIS CE1 C -1.784 24.615 10.841 1.00 . A A . 114 HIS CE1 1 1
2 3562 1 1 114 HIS CG C -3.150 26.118 9.986 1.00 . A A . 114 HIS CG 1 1
2 3563 1 1 114 HIS H H -7.108 26.450 9.505 1.00 . A A . 114 HIS H 1 1
2 3564 1 1 114 HIS HA H -5.285 27.285 10.580 1.00 . A A . 114 HIS HA 1 1
2 3565 1 1 114 HIS HB2 H -4.291 26.039 8.227 1.00 . A A . 114 HIS HB2 1 1
2 3566 1 1 114 HIS HB3 H -3.388 27.533 8.454 1.00 . A A . 114 HIS HB3 1 1
2 3567 1 1 114 HIS HD1 H -2.394 24.484 8.893 1.00 . A A . 114 HIS HD1 1 1
2 3568 1 1 114 HIS HD2 H -3.317 27.293 11.811 1.00 . A A . 114 HIS HD2 1 1
2 3569 1 1 114 HIS HE1 H -1.141 23.755 10.947 1.00 . A A . 114 HIS HE1 1 1
2 3570 1 1 114 HIS N N -6.446 26.876 8.922 1.00 . A A . 114 HIS N 1 1
2 3571 1 1 114 HIS ND1 N -2.428 24.969 9.743 1.00 . A A . 114 HIS ND1 1 1
2 3572 1 1 114 HIS NE2 N -2.061 25.494 11.787 1.00 . A A . 114 HIS NE2 1 1
2 3573 1 1 114 HIS O O -5.915 29.487 8.417 1.00 . A A . 114 HIS O 1 1
2 3574 1 1 115 HIS C C -2.840 31.441 9.218 1.00 . A A . 115 HIS C 1 1
2 3575 1 1 115 HIS CA C -4.179 31.094 9.862 1.00 . A A . 115 HIS CA 1 1
2 3576 1 1 115 HIS CB C -4.296 31.776 11.225 1.00 . A A . 115 HIS CB 1 1
2 3577 1 1 115 HIS CD2 C -6.368 33.329 11.088 1.00 . A A . 115 HIS CD2 1 1
2 3578 1 1 115 HIS CE1 C -7.665 32.256 12.492 1.00 . A A . 115 HIS CE1 1 1
2 3579 1 1 115 HIS CG C -5.679 32.255 11.539 1.00 . A A . 115 HIS CG 1 1
2 3580 1 1 115 HIS H H -3.779 29.175 10.662 1.00 . A A . 115 HIS H 1 1
2 3581 1 1 115 HIS HA H -4.974 31.448 9.223 1.00 . A A . 115 HIS HA 1 1
2 3582 1 1 115 HIS HB2 H -4.003 31.079 11.996 1.00 . A A . 115 HIS HB2 1 1
2 3583 1 1 115 HIS HB3 H -3.634 32.631 11.250 1.00 . A A . 115 HIS HB3 1 1
2 3584 1 1 115 HIS HD1 H -6.307 30.785 12.913 1.00 . A A . 115 HIS HD1 1 1
2 3585 1 1 115 HIS HD2 H -6.017 34.067 10.380 1.00 . A A . 115 HIS HD2 1 1
2 3586 1 1 115 HIS HE1 H -8.513 31.978 13.101 1.00 . A A . 115 HIS HE1 1 1
2 3587 1 1 115 HIS N N -4.328 29.650 10.004 1.00 . A A . 115 HIS N 1 1
2 3588 1 1 115 HIS ND1 N -6.519 31.605 12.418 1.00 . A A . 115 HIS ND1 1 1
2 3589 1 1 115 HIS NE2 N -7.600 33.307 11.695 1.00 . A A . 115 HIS NE2 1 1
2 3590 1 1 115 HIS O O -1.785 31.280 9.832 1.00 . A A . 115 HIS O 1 1
2 3591 1 1 116 HIS C C -2.028 33.030 5.964 1.00 . A A . 116 HIS C 1 1
2 3592 1 1 116 HIS CA C -1.682 32.285 7.250 1.00 . A A . 116 HIS CA 1 1
2 3593 1 1 116 HIS CB C -0.856 31.040 6.927 1.00 . A A . 116 HIS CB 1 1
2 3594 1 1 116 HIS CD2 C -1.551 30.202 4.572 1.00 . A A . 116 HIS CD2 1 1
2 3595 1 1 116 HIS CE1 C -2.664 28.415 5.183 1.00 . A A . 116 HIS CE1 1 1
2 3596 1 1 116 HIS CG C -1.504 30.137 5.922 1.00 . A A . 116 HIS CG 1 1
2 3597 1 1 116 HIS H H -3.762 32.021 7.541 1.00 . A A . 116 HIS H 1 1
2 3598 1 1 116 HIS HA H -1.100 32.938 7.884 1.00 . A A . 116 HIS HA 1 1
2 3599 1 1 116 HIS HB2 H 0.101 31.345 6.528 1.00 . A A . 116 HIS HB2 1 1
2 3600 1 1 116 HIS HB3 H -0.700 30.473 7.832 1.00 . A A . 116 HIS HB3 1 1
2 3601 1 1 116 HIS HD1 H -2.359 28.685 7.188 1.00 . A A . 116 HIS HD1 1 1
2 3602 1 1 116 HIS HD2 H -1.099 30.963 3.950 1.00 . A A . 116 HIS HD2 1 1
2 3603 1 1 116 HIS HE1 H -3.251 27.509 5.152 1.00 . A A . 116 HIS HE1 1 1
2 3604 1 1 116 HIS N N -2.892 31.916 7.977 1.00 . A A . 116 HIS N 1 1
2 3605 1 1 116 HIS ND1 N -2.212 29.006 6.275 1.00 . A A . 116 HIS ND1 1 1
2 3606 1 1 116 HIS NE2 N -2.276 29.121 4.136 1.00 . A A . 116 HIS NE2 1 1
2 3607 1 1 116 HIS O O -3.208 33.170 5.648 1.00 . A A . 116 HIS O 1 1
2 3608 2 2 1 B6D C1 C 14.291 34.770 0.018 1.00 . B A . 117 B6D C1 1 1
2 3609 2 2 1 B6D C10 C 14.307 39.786 2.004 1.00 . B A . 117 B6D C10 1 1
2 3610 2 2 1 B6D C2 C 12.991 35.543 -0.274 1.00 . B A . 117 B6D C2 1 1
2 3611 2 2 1 B6D C3 C 13.299 37.056 -0.354 1.00 . B A . 117 B6D C3 1 1
2 3612 2 2 1 B6D C4 C 13.926 37.528 0.971 1.00 . B A . 117 B6D C4 1 1
2 3613 2 2 1 B6D C5 C 15.194 36.714 1.302 1.00 . B A . 117 B6D C5 1 1
2 3614 2 2 1 B6D C6 C 15.767 36.996 2.691 1.00 . B A . 117 B6D C6 1 1
2 3615 2 2 1 B6D C7 C 11.145 34.464 -1.614 1.00 . B A . 117 B6D C7 1 1
2 3616 2 2 1 B6D C8 C 10.783 33.871 -2.998 1.00 . B A . 117 B6D C8 1 1
2 3617 2 2 1 B6D C9 C 14.775 41.226 1.716 1.00 . B A . 117 B6D C9 1 1
2 3618 2 2 1 B6D H1 H 15.020 34.927 -0.799 1.00 . B A . 117 B6D H1 1 1
2 3619 2 2 1 B6D H2 H 12.288 35.374 0.546 1.00 . B A . 117 B6D H2 1 1
2 3620 2 2 1 B6D H3 H 13.993 37.236 -1.181 1.00 . B A . 117 B6D H3 1 1
2 3621 2 2 1 B6D H4 H 13.192 37.368 1.767 1.00 . B A . 117 B6D H4 1 1
2 3622 2 2 1 B6D H5 H 15.964 36.908 0.551 1.00 . B A . 117 B6D H5 1 1
2 3623 2 2 1 B6D H6 H 16.734 36.503 2.811 1.00 . B A . 117 B6D H6 1 1
2 3624 2 2 1 B6D H6A H 15.902 38.070 2.833 1.00 . B A . 117 B6D H6A 1 1
2 3625 2 2 1 B6D H6B H 15.090 36.628 3.466 1.00 . B A . 117 B6D H6B 1 1
2 3626 2 2 1 B6D H8 H 9.790 34.196 -3.330 1.00 . B A . 117 B6D H8 1 1
2 3627 2 2 1 B6D H8A H 10.787 32.775 -2.938 1.00 . B A . 117 B6D H8A 1 1
2 3628 2 2 1 B6D H8B H 11.524 34.190 -3.740 1.00 . B A . 117 B6D H8B 1 1
2 3629 2 2 1 B6D H9 H 14.310 41.916 2.427 1.00 . B A . 117 B6D H9 1 1
2 3630 2 2 1 B6D H9A H 15.866 41.293 1.816 1.00 . B A . 117 B6D H9A 1 1
2 3631 2 2 1 B6D H9B H 14.500 41.515 0.695 1.00 . B A . 117 B6D H9B 1 1
2 3632 2 2 1 B6D HN2 H 12.957 35.170 -2.344 1.00 . B A . 117 B6D HN2 1 1
2 3633 2 2 1 B6D HN4 H 14.450 39.317 -0.014 1.00 . B A . 117 B6D HN4 1 1
2 3634 2 2 1 B6D HO3 H 8.586 40.921 -1.551 1.00 . B A . 117 B6D HO3 1 1
2 3635 2 2 1 B6D N2 N 12.390 35.042 -1.519 1.00 . B A . 117 B6D N2 1 1
2 3636 2 2 1 B6D N4 N 14.253 38.959 0.909 1.00 . B A . 117 B6D N4 1 1
2 3637 2 2 1 B6D O10 O 14.031 39.432 3.137 1.00 . B A . 117 B6D O10 1 1
2 3638 2 2 1 B6D O3 O 12.047 37.804 -0.571 1.00 . B A . 117 B6D O3 1 1
2 3639 2 2 1 B6D O5 O 14.866 35.268 1.284 1.00 . B A . 117 B6D O5 1 1
2 3640 2 2 1 B6D O7 O 10.344 34.427 -0.699 1.00 . B A . 117 B6D O7 1 1
3 3641 1 1 1 ASP C C 2.724 1.289 -1.406 1.00 . A A . 1 ASP C 1 1
3 3642 1 1 1 ASP CA C 2.235 -0.055 -0.875 1.00 . A A . 1 ASP CA 1 1
3 3643 1 1 1 ASP CB C 3.101 -1.184 -1.438 1.00 . A A . 1 ASP CB 1 1
3 3644 1 1 1 ASP CG C 2.721 -2.539 -0.875 1.00 . A A . 1 ASP CG 1 1
3 3645 1 1 1 ASP H1 H 0.218 -0.596 -0.528 1.00 . A A . 1 ASP H1 1 1
3 3646 1 1 1 ASP HA H 2.318 -0.054 0.201 1.00 . A A . 1 ASP HA 1 1
3 3647 1 1 1 ASP HB2 H 2.985 -1.216 -2.512 1.00 . A A . 1 ASP HB2 1 1
3 3648 1 1 1 ASP HB3 H 4.135 -0.991 -1.197 1.00 . A A . 1 ASP HB3 1 1
3 3649 1 1 1 ASP N N 0.834 -0.271 -1.218 1.00 . A A . 1 ASP N 1 1
3 3650 1 1 1 ASP O O 2.857 1.480 -2.614 1.00 . A A . 1 ASP O 1 1
3 3651 1 1 1 ASP OD1 O 2.731 -2.691 0.365 1.00 . A A . 1 ASP OD1 1 1
3 3652 1 1 1 ASP OD2 O 2.415 -3.449 -1.674 1.00 . A A . 1 ASP OD2 1 1
3 3653 1 1 2 VAL C C 4.690 3.941 -0.058 1.00 . A A . 2 VAL C 1 1
3 3654 1 1 2 VAL CA C 3.462 3.546 -0.869 1.00 . A A . 2 VAL CA 1 1
3 3655 1 1 2 VAL CB C 2.366 4.610 -0.672 1.00 . A A . 2 VAL CB 1 1
3 3656 1 1 2 VAL CG1 C 2.782 5.930 -1.303 1.00 . A A . 2 VAL CG1 1 1
3 3657 1 1 2 VAL CG2 C 1.044 4.126 -1.249 1.00 . A A . 2 VAL CG2 1 1
3 3658 1 1 2 VAL H H 2.863 2.007 0.455 1.00 . A A . 2 VAL H 1 1
3 3659 1 1 2 VAL HA H 3.726 3.523 -1.916 1.00 . A A . 2 VAL HA 1 1
3 3660 1 1 2 VAL HB H 2.234 4.770 0.389 1.00 . A A . 2 VAL HB 1 1
3 3661 1 1 2 VAL HG11 H 3.097 5.757 -2.322 1.00 . A A . 2 VAL HG11 1 1
3 3662 1 1 2 VAL HG12 H 1.946 6.613 -1.294 1.00 . A A . 2 VAL HG12 1 1
3 3663 1 1 2 VAL HG13 H 3.601 6.354 -0.741 1.00 . A A . 2 VAL HG13 1 1
3 3664 1 1 2 VAL HG21 H 0.293 4.892 -1.120 1.00 . A A . 2 VAL HG21 1 1
3 3665 1 1 2 VAL HG22 H 1.166 3.917 -2.303 1.00 . A A . 2 VAL HG22 1 1
3 3666 1 1 2 VAL HG23 H 0.734 3.227 -0.738 1.00 . A A . 2 VAL HG23 1 1
3 3667 1 1 2 VAL N N 2.989 2.219 -0.494 1.00 . A A . 2 VAL N 1 1
3 3668 1 1 2 VAL O O 4.882 3.474 1.065 1.00 . A A . 2 VAL O 1 1
3 3669 1 1 3 ILE C C 6.667 6.763 0.317 1.00 . A A . 3 ILE C 1 1
3 3670 1 1 3 ILE CA C 6.729 5.266 0.037 1.00 . A A . 3 ILE CA 1 1
3 3671 1 1 3 ILE CB C 7.986 4.962 -0.798 1.00 . A A . 3 ILE CB 1 1
3 3672 1 1 3 ILE CD1 C 9.336 3.069 -1.836 1.00 . A A . 3 ILE CD1 1 1
3 3673 1 1 3 ILE CG1 C 8.071 3.465 -1.106 1.00 . A A . 3 ILE CG1 1 1
3 3674 1 1 3 ILE CG2 C 9.235 5.428 -0.066 1.00 . A A . 3 ILE CG2 1 1
3 3675 1 1 3 ILE H H 5.312 5.142 -1.529 1.00 . A A . 3 ILE H 1 1
3 3676 1 1 3 ILE HA H 6.810 4.738 0.978 1.00 . A A . 3 ILE HA 1 1
3 3677 1 1 3 ILE HB H 7.916 5.509 -1.726 1.00 . A A . 3 ILE HB 1 1
3 3678 1 1 3 ILE HD11 H 9.244 2.052 -2.189 1.00 . A A . 3 ILE HD11 1 1
3 3679 1 1 3 ILE HD12 H 9.489 3.730 -2.676 1.00 . A A . 3 ILE HD12 1 1
3 3680 1 1 3 ILE HD13 H 10.177 3.142 -1.163 1.00 . A A . 3 ILE HD13 1 1
3 3681 1 1 3 ILE HG12 H 8.036 2.911 -0.182 1.00 . A A . 3 ILE HG12 1 1
3 3682 1 1 3 ILE HG13 H 7.229 3.184 -1.722 1.00 . A A . 3 ILE HG13 1 1
3 3683 1 1 3 ILE HG21 H 10.102 5.262 -0.688 1.00 . A A . 3 ILE HG21 1 1
3 3684 1 1 3 ILE HG22 H 9.149 6.481 0.157 1.00 . A A . 3 ILE HG22 1 1
3 3685 1 1 3 ILE HG23 H 9.342 4.873 0.855 1.00 . A A . 3 ILE HG23 1 1
3 3686 1 1 3 ILE N N 5.520 4.806 -0.633 1.00 . A A . 3 ILE N 1 1
3 3687 1 1 3 ILE O O 6.245 7.547 -0.535 1.00 . A A . 3 ILE O 1 1
3 3688 1 1 4 ILE C C 8.424 9.224 1.581 1.00 . A A . 4 ILE C 1 1
3 3689 1 1 4 ILE CA C 7.089 8.559 1.902 1.00 . A A . 4 ILE CA 1 1
3 3690 1 1 4 ILE CB C 6.795 8.726 3.406 1.00 . A A . 4 ILE CB 1 1
3 3691 1 1 4 ILE CD1 C 5.221 7.900 5.227 1.00 . A A . 4 ILE CD1 1 1
3 3692 1 1 4 ILE CG1 C 5.425 8.139 3.747 1.00 . A A . 4 ILE CG1 1 1
3 3693 1 1 4 ILE CG2 C 6.862 10.194 3.798 1.00 . A A . 4 ILE CG2 1 1
3 3694 1 1 4 ILE H H 7.418 6.484 2.147 1.00 . A A . 4 ILE H 1 1
3 3695 1 1 4 ILE HA H 6.308 9.057 1.346 1.00 . A A . 4 ILE HA 1 1
3 3696 1 1 4 ILE HB H 7.555 8.195 3.958 1.00 . A A . 4 ILE HB 1 1
3 3697 1 1 4 ILE HD11 H 5.363 6.852 5.446 1.00 . A A . 4 ILE HD11 1 1
3 3698 1 1 4 ILE HD12 H 5.935 8.486 5.788 1.00 . A A . 4 ILE HD12 1 1
3 3699 1 1 4 ILE HD13 H 4.219 8.192 5.504 1.00 . A A . 4 ILE HD13 1 1
3 3700 1 1 4 ILE HG12 H 4.656 8.817 3.413 1.00 . A A . 4 ILE HG12 1 1
3 3701 1 1 4 ILE HG13 H 5.310 7.193 3.239 1.00 . A A . 4 ILE HG13 1 1
3 3702 1 1 4 ILE HG21 H 6.240 10.773 3.132 1.00 . A A . 4 ILE HG21 1 1
3 3703 1 1 4 ILE HG22 H 6.510 10.311 4.812 1.00 . A A . 4 ILE HG22 1 1
3 3704 1 1 4 ILE HG23 H 7.882 10.540 3.729 1.00 . A A . 4 ILE HG23 1 1
3 3705 1 1 4 ILE N N 7.094 7.155 1.513 1.00 . A A . 4 ILE N 1 1
3 3706 1 1 4 ILE O O 9.458 8.873 2.149 1.00 . A A . 4 ILE O 1 1
3 3707 1 1 5 LYS C C 9.366 12.408 0.277 1.00 . A A . 5 LYS C 1 1
3 3708 1 1 5 LYS CA C 9.600 10.901 0.267 1.00 . A A . 5 LYS CA 1 1
3 3709 1 1 5 LYS CB C 10.049 10.454 -1.126 1.00 . A A . 5 LYS CB 1 1
3 3710 1 1 5 LYS CD C 9.494 8.344 -2.372 1.00 . A A . 5 LYS CD 1 1
3 3711 1 1 5 LYS CE C 10.374 7.496 -3.277 1.00 . A A . 5 LYS CE 1 1
3 3712 1 1 5 LYS CG C 10.293 8.958 -1.235 1.00 . A A . 5 LYS CG 1 1
3 3713 1 1 5 LYS H H 7.539 10.420 0.246 1.00 . A A . 5 LYS H 1 1
3 3714 1 1 5 LYS HA H 10.376 10.665 0.979 1.00 . A A . 5 LYS HA 1 1
3 3715 1 1 5 LYS HB2 H 9.288 10.726 -1.842 1.00 . A A . 5 LYS HB2 1 1
3 3716 1 1 5 LYS HB3 H 10.966 10.966 -1.377 1.00 . A A . 5 LYS HB3 1 1
3 3717 1 1 5 LYS HD2 H 8.715 7.721 -1.958 1.00 . A A . 5 LYS HD2 1 1
3 3718 1 1 5 LYS HD3 H 9.049 9.138 -2.957 1.00 . A A . 5 LYS HD3 1 1
3 3719 1 1 5 LYS HE2 H 10.392 7.941 -4.260 1.00 . A A . 5 LYS HE2 1 1
3 3720 1 1 5 LYS HE3 H 11.373 7.478 -2.871 1.00 . A A . 5 LYS HE3 1 1
3 3721 1 1 5 LYS HG2 H 11.344 8.787 -1.414 1.00 . A A . 5 LYS HG2 1 1
3 3722 1 1 5 LYS HG3 H 10.002 8.487 -0.306 1.00 . A A . 5 LYS HG3 1 1
3 3723 1 1 5 LYS HZ1 H 8.830 6.089 -3.337 1.00 . A A . 5 LYS HZ1 1 1
3 3724 1 1 5 LYS HZ2 H 10.249 5.519 -2.613 1.00 . A A . 5 LYS HZ2 1 1
3 3725 1 1 5 LYS HZ3 H 10.165 5.684 -4.294 1.00 . A A . 5 LYS HZ3 1 1
3 3726 1 1 5 LYS N N 8.394 10.185 0.664 1.00 . A A . 5 LYS N 1 1
3 3727 1 1 5 LYS NZ N 9.870 6.099 -3.389 1.00 . A A . 5 LYS NZ 1 1
3 3728 1 1 5 LYS O O 8.235 12.886 0.177 1.00 . A A . 5 LYS O 1 1
3 3729 1 1 6 PRO C C 10.015 15.228 -0.933 1.00 . A A . 6 PRO C 1 1
3 3730 1 1 6 PRO CA C 10.397 14.642 0.423 1.00 . A A . 6 PRO CA 1 1
3 3731 1 1 6 PRO CB C 11.823 15.051 0.799 1.00 . A A . 6 PRO CB 1 1
3 3732 1 1 6 PRO CD C 11.837 12.677 0.522 1.00 . A A . 6 PRO CD 1 1
3 3733 1 1 6 PRO CG C 12.674 13.914 0.350 1.00 . A A . 6 PRO CG 1 1
3 3734 1 1 6 PRO HA H 9.707 14.998 1.174 1.00 . A A . 6 PRO HA 1 1
3 3735 1 1 6 PRO HB2 H 12.084 15.968 0.289 1.00 . A A . 6 PRO HB2 1 1
3 3736 1 1 6 PRO HB3 H 11.889 15.195 1.867 1.00 . A A . 6 PRO HB3 1 1
3 3737 1 1 6 PRO HD2 H 12.058 11.960 -0.256 1.00 . A A . 6 PRO HD2 1 1
3 3738 1 1 6 PRO HD3 H 12.003 12.242 1.496 1.00 . A A . 6 PRO HD3 1 1
3 3739 1 1 6 PRO HG2 H 12.942 14.044 -0.688 1.00 . A A . 6 PRO HG2 1 1
3 3740 1 1 6 PRO HG3 H 13.561 13.854 0.963 1.00 . A A . 6 PRO HG3 1 1
3 3741 1 1 6 PRO N N 10.458 13.178 0.398 1.00 . A A . 6 PRO N 1 1
3 3742 1 1 6 PRO O O 10.307 14.644 -1.975 1.00 . A A . 6 PRO O 1 1
3 3743 1 1 7 GLN C C 10.036 17.969 -2.662 1.00 . A A . 7 GLN C 1 1
3 3744 1 1 7 GLN CA C 8.939 17.049 -2.136 1.00 . A A . 7 GLN CA 1 1
3 3745 1 1 7 GLN CB C 7.659 17.851 -1.894 1.00 . A A . 7 GLN CB 1 1
3 3746 1 1 7 GLN CD C 5.519 18.417 -3.112 1.00 . A A . 7 GLN CD 1 1
3 3747 1 1 7 GLN CG C 7.034 18.398 -3.168 1.00 . A A . 7 GLN CG 1 1
3 3748 1 1 7 GLN H H 9.157 16.801 -0.046 1.00 . A A . 7 GLN H 1 1
3 3749 1 1 7 GLN HA H 8.742 16.287 -2.874 1.00 . A A . 7 GLN HA 1 1
3 3750 1 1 7 GLN HB2 H 6.936 17.212 -1.409 1.00 . A A . 7 GLN HB2 1 1
3 3751 1 1 7 GLN HB3 H 7.886 18.683 -1.244 1.00 . A A . 7 GLN HB3 1 1
3 3752 1 1 7 GLN HE21 H 5.571 19.172 -1.273 1.00 . A A . 7 GLN HE21 1 1
3 3753 1 1 7 GLN HE22 H 3.996 18.900 -1.929 1.00 . A A . 7 GLN HE22 1 1
3 3754 1 1 7 GLN HG2 H 7.386 19.407 -3.320 1.00 . A A . 7 GLN HG2 1 1
3 3755 1 1 7 GLN HG3 H 7.341 17.781 -3.999 1.00 . A A . 7 GLN HG3 1 1
3 3756 1 1 7 GLN N N 9.361 16.385 -0.908 1.00 . A A . 7 GLN N 1 1
3 3757 1 1 7 GLN NE2 N 4.973 18.875 -1.992 1.00 . A A . 7 GLN NE2 1 1
3 3758 1 1 7 GLN O O 9.845 18.682 -3.647 1.00 . A A . 7 GLN O 1 1
3 3759 1 1 7 GLN OE1 O 4.847 18.026 -4.066 1.00 . A A . 7 GLN OE1 1 1
3 3760 1 1 8 VAL C C 13.640 18.150 -1.977 1.00 . A A . 8 VAL C 1 1
3 3761 1 1 8 VAL CA C 12.317 18.778 -2.399 1.00 . A A . 8 VAL CA 1 1
3 3762 1 1 8 VAL CB C 12.217 20.191 -1.793 1.00 . A A . 8 VAL CB 1 1
3 3763 1 1 8 VAL CG1 C 11.137 20.999 -2.498 1.00 . A A . 8 VAL CG1 1 1
3 3764 1 1 8 VAL CG2 C 11.946 20.112 -0.299 1.00 . A A . 8 VAL CG2 1 1
3 3765 1 1 8 VAL H H 11.282 17.358 -1.222 1.00 . A A . 8 VAL H 1 1
3 3766 1 1 8 VAL HA H 12.300 18.869 -3.476 1.00 . A A . 8 VAL HA 1 1
3 3767 1 1 8 VAL HB H 13.163 20.692 -1.940 1.00 . A A . 8 VAL HB 1 1
3 3768 1 1 8 VAL HG11 H 10.166 20.592 -2.251 1.00 . A A . 8 VAL HG11 1 1
3 3769 1 1 8 VAL HG12 H 11.189 22.029 -2.175 1.00 . A A . 8 VAL HG12 1 1
3 3770 1 1 8 VAL HG13 H 11.287 20.946 -3.566 1.00 . A A . 8 VAL HG13 1 1
3 3771 1 1 8 VAL HG21 H 11.932 19.076 0.008 1.00 . A A . 8 VAL HG21 1 1
3 3772 1 1 8 VAL HG22 H 12.724 20.636 0.237 1.00 . A A . 8 VAL HG22 1 1
3 3773 1 1 8 VAL HG23 H 10.992 20.566 -0.081 1.00 . A A . 8 VAL HG23 1 1
3 3774 1 1 8 VAL N N 11.189 17.948 -1.999 1.00 . A A . 8 VAL N 1 1
3 3775 1 1 8 VAL O O 13.663 17.120 -1.304 1.00 . A A . 8 VAL O 1 1
3 3776 1 1 9 SER C C 16.762 19.197 -1.044 1.00 . A A . 9 SER C 1 1
3 3777 1 1 9 SER CA C 16.070 18.276 -2.045 1.00 . A A . 9 SER CA 1 1
3 3778 1 1 9 SER CB C 16.922 18.146 -3.309 1.00 . A A . 9 SER CB 1 1
3 3779 1 1 9 SER H H 14.659 19.593 -2.913 1.00 . A A . 9 SER H 1 1
3 3780 1 1 9 SER HA H 15.954 17.300 -1.597 1.00 . A A . 9 SER HA 1 1
3 3781 1 1 9 SER HB2 H 17.899 17.771 -3.045 1.00 . A A . 9 SER HB2 1 1
3 3782 1 1 9 SER HB3 H 16.445 17.458 -3.992 1.00 . A A . 9 SER HB3 1 1
3 3783 1 1 9 SER HG H 17.922 19.430 -4.399 1.00 . A A . 9 SER HG 1 1
3 3784 1 1 9 SER N N 14.742 18.776 -2.378 1.00 . A A . 9 SER N 1 1
3 3785 1 1 9 SER O O 16.946 20.386 -1.302 1.00 . A A . 9 SER O 1 1
3 3786 1 1 9 SER OG O 17.072 19.398 -3.953 1.00 . A A . 9 SER OG 1 1
3 3787 1 1 10 GLY C C 18.569 18.559 2.112 1.00 . A A . 10 GLY C 1 1
3 3788 1 1 10 GLY CA C 17.811 19.422 1.123 1.00 . A A . 10 GLY CA 1 1
3 3789 1 1 10 GLY H H 16.970 17.685 0.251 1.00 . A A . 10 GLY H 1 1
3 3790 1 1 10 GLY HA2 H 18.504 20.099 0.647 1.00 . A A . 10 GLY HA2 1 1
3 3791 1 1 10 GLY HA3 H 17.070 19.998 1.659 1.00 . A A . 10 GLY HA3 1 1
3 3792 1 1 10 GLY N N 17.144 18.638 0.100 1.00 . A A . 10 GLY N 1 1
3 3793 1 1 10 GLY O O 19.417 17.756 1.724 1.00 . A A . 10 GLY O 1 1
3 3794 1 1 11 VAL C C 17.964 17.652 5.588 1.00 . A A . 11 VAL C 1 1
3 3795 1 1 11 VAL CA C 18.924 17.957 4.445 1.00 . A A . 11 VAL CA 1 1
3 3796 1 1 11 VAL CB C 20.150 18.704 5.003 1.00 . A A . 11 VAL CB 1 1
3 3797 1 1 11 VAL CG1 C 20.916 17.823 5.977 1.00 . A A . 11 VAL CG1 1 1
3 3798 1 1 11 VAL CG2 C 21.051 19.169 3.869 1.00 . A A . 11 VAL CG2 1 1
3 3799 1 1 11 VAL H H 17.579 19.382 3.643 1.00 . A A . 11 VAL H 1 1
3 3800 1 1 11 VAL HA H 19.262 17.026 4.013 1.00 . A A . 11 VAL HA 1 1
3 3801 1 1 11 VAL HB H 19.801 19.576 5.538 1.00 . A A . 11 VAL HB 1 1
3 3802 1 1 11 VAL HG11 H 20.681 16.786 5.784 1.00 . A A . 11 VAL HG11 1 1
3 3803 1 1 11 VAL HG12 H 21.976 17.983 5.851 1.00 . A A . 11 VAL HG12 1 1
3 3804 1 1 11 VAL HG13 H 20.630 18.073 6.988 1.00 . A A . 11 VAL HG13 1 1
3 3805 1 1 11 VAL HG21 H 21.861 19.760 4.273 1.00 . A A . 11 VAL HG21 1 1
3 3806 1 1 11 VAL HG22 H 21.455 18.310 3.354 1.00 . A A . 11 VAL HG22 1 1
3 3807 1 1 11 VAL HG23 H 20.480 19.768 3.176 1.00 . A A . 11 VAL HG23 1 1
3 3808 1 1 11 VAL N N 18.265 18.726 3.395 1.00 . A A . 11 VAL N 1 1
3 3809 1 1 11 VAL O O 17.228 18.527 6.045 1.00 . A A . 11 VAL O 1 1
3 3810 1 1 12 ILE C C 17.276 16.890 8.355 1.00 . A A . 12 ILE C 1 1
3 3811 1 1 12 ILE CA C 17.108 15.984 7.140 1.00 . A A . 12 ILE CA 1 1
3 3812 1 1 12 ILE CB C 17.390 14.529 7.555 1.00 . A A . 12 ILE CB 1 1
3 3813 1 1 12 ILE CD1 C 15.850 13.534 5.790 1.00 . A A . 12 ILE CD1 1 1
3 3814 1 1 12 ILE CG1 C 17.254 13.596 6.350 1.00 . A A . 12 ILE CG1 1 1
3 3815 1 1 12 ILE CG2 C 16.446 14.104 8.670 1.00 . A A . 12 ILE CG2 1 1
3 3816 1 1 12 ILE H H 18.584 15.753 5.642 1.00 . A A . 12 ILE H 1 1
3 3817 1 1 12 ILE HA H 16.085 16.048 6.795 1.00 . A A . 12 ILE HA 1 1
3 3818 1 1 12 ILE HB H 18.400 14.475 7.931 1.00 . A A . 12 ILE HB 1 1
3 3819 1 1 12 ILE HD11 H 15.884 13.659 4.717 1.00 . A A . 12 ILE HD11 1 1
3 3820 1 1 12 ILE HD12 H 15.408 12.578 6.028 1.00 . A A . 12 ILE HD12 1 1
3 3821 1 1 12 ILE HD13 H 15.254 14.325 6.224 1.00 . A A . 12 ILE HD13 1 1
3 3822 1 1 12 ILE HG12 H 17.910 13.935 5.564 1.00 . A A . 12 ILE HG12 1 1
3 3823 1 1 12 ILE HG13 H 17.538 12.597 6.645 1.00 . A A . 12 ILE HG13 1 1
3 3824 1 1 12 ILE HG21 H 16.491 13.032 8.791 1.00 . A A . 12 ILE HG21 1 1
3 3825 1 1 12 ILE HG22 H 16.741 14.582 9.592 1.00 . A A . 12 ILE HG22 1 1
3 3826 1 1 12 ILE HG23 H 15.438 14.396 8.420 1.00 . A A . 12 ILE HG23 1 1
3 3827 1 1 12 ILE N N 17.977 16.405 6.047 1.00 . A A . 12 ILE N 1 1
3 3828 1 1 12 ILE O O 18.388 17.295 8.692 1.00 . A A . 12 ILE O 1 1
3 3829 1 1 13 VAL C C 15.805 17.277 11.444 1.00 . A A . 13 VAL C 1 1
3 3830 1 1 13 VAL CA C 16.186 18.059 10.191 1.00 . A A . 13 VAL CA 1 1
3 3831 1 1 13 VAL CB C 15.229 19.257 10.036 1.00 . A A . 13 VAL CB 1 1
3 3832 1 1 13 VAL CG1 C 15.543 20.328 11.069 1.00 . A A . 13 VAL CG1 1 1
3 3833 1 1 13 VAL CG2 C 15.312 19.823 8.626 1.00 . A A . 13 VAL CG2 1 1
3 3834 1 1 13 VAL H H 15.305 16.850 8.694 1.00 . A A . 13 VAL H 1 1
3 3835 1 1 13 VAL HA H 17.190 18.440 10.308 1.00 . A A . 13 VAL HA 1 1
3 3836 1 1 13 VAL HB H 14.221 18.909 10.204 1.00 . A A . 13 VAL HB 1 1
3 3837 1 1 13 VAL HG11 H 15.947 21.198 10.573 1.00 . A A . 13 VAL HG11 1 1
3 3838 1 1 13 VAL HG12 H 14.638 20.599 11.594 1.00 . A A . 13 VAL HG12 1 1
3 3839 1 1 13 VAL HG13 H 16.268 19.947 11.774 1.00 . A A . 13 VAL HG13 1 1
3 3840 1 1 13 VAL HG21 H 15.278 20.902 8.671 1.00 . A A . 13 VAL HG21 1 1
3 3841 1 1 13 VAL HG22 H 16.237 19.511 8.165 1.00 . A A . 13 VAL HG22 1 1
3 3842 1 1 13 VAL HG23 H 14.478 19.460 8.043 1.00 . A A . 13 VAL HG23 1 1
3 3843 1 1 13 VAL N N 16.162 17.204 9.011 1.00 . A A . 13 VAL N 1 1
3 3844 1 1 13 VAL O O 16.321 17.536 12.530 1.00 . A A . 13 VAL O 1 1
3 3845 1 1 14 ASN C C 13.476 14.421 11.930 1.00 . A A . 14 ASN C 1 1
3 3846 1 1 14 ASN CA C 14.445 15.500 12.402 1.00 . A A . 14 ASN CA 1 1
3 3847 1 1 14 ASN CB C 13.775 16.374 13.464 1.00 . A A . 14 ASN CB 1 1
3 3848 1 1 14 ASN CG C 13.879 15.776 14.854 1.00 . A A . 14 ASN CG 1 1
3 3849 1 1 14 ASN H H 14.521 16.162 10.393 1.00 . A A . 14 ASN H 1 1
3 3850 1 1 14 ASN HA H 15.312 15.025 12.835 1.00 . A A . 14 ASN HA 1 1
3 3851 1 1 14 ASN HB2 H 14.248 17.344 13.475 1.00 . A A . 14 ASN HB2 1 1
3 3852 1 1 14 ASN HB3 H 12.730 16.491 13.220 1.00 . A A . 14 ASN HB3 1 1
3 3853 1 1 14 ASN HD21 H 12.040 16.400 15.286 1.00 . A A . 14 ASN HD21 1 1
3 3854 1 1 14 ASN HD22 H 12.858 15.546 16.545 1.00 . A A . 14 ASN HD22 1 1
3 3855 1 1 14 ASN N N 14.896 16.320 11.284 1.00 . A A . 14 ASN N 1 1
3 3856 1 1 14 ASN ND2 N 12.819 15.923 15.641 1.00 . A A . 14 ASN ND2 1 1
3 3857 1 1 14 ASN O O 13.109 14.372 10.755 1.00 . A A . 14 ASN O 1 1
3 3858 1 1 14 ASN OD1 O 14.899 15.191 15.216 1.00 . A A . 14 ASN OD1 1 1
3 3859 1 1 15 LYS C C 11.044 12.370 13.591 1.00 . A A . 15 LYS C 1 1
3 3860 1 1 15 LYS CA C 12.135 12.481 12.532 1.00 . A A . 15 LYS CA 1 1
3 3861 1 1 15 LYS CB C 12.886 11.152 12.417 1.00 . A A . 15 LYS CB 1 1
3 3862 1 1 15 LYS CD C 14.724 9.692 13.311 1.00 . A A . 15 LYS CD 1 1
3 3863 1 1 15 LYS CE C 13.964 8.374 13.316 1.00 . A A . 15 LYS CE 1 1
3 3864 1 1 15 LYS CG C 13.803 10.867 13.594 1.00 . A A . 15 LYS CG 1 1
3 3865 1 1 15 LYS H H 13.392 13.650 13.773 1.00 . A A . 15 LYS H 1 1
3 3866 1 1 15 LYS HA H 11.677 12.709 11.583 1.00 . A A . 15 LYS HA 1 1
3 3867 1 1 15 LYS HB2 H 12.165 10.350 12.347 1.00 . A A . 15 LYS HB2 1 1
3 3868 1 1 15 LYS HB3 H 13.483 11.166 11.517 1.00 . A A . 15 LYS HB3 1 1
3 3869 1 1 15 LYS HD2 H 15.180 9.827 12.342 1.00 . A A . 15 LYS HD2 1 1
3 3870 1 1 15 LYS HD3 H 15.491 9.656 14.070 1.00 . A A . 15 LYS HD3 1 1
3 3871 1 1 15 LYS HE2 H 12.993 8.535 13.757 1.00 . A A . 15 LYS HE2 1 1
3 3872 1 1 15 LYS HE3 H 13.843 8.040 12.296 1.00 . A A . 15 LYS HE3 1 1
3 3873 1 1 15 LYS HG2 H 14.404 11.743 13.790 1.00 . A A . 15 LYS HG2 1 1
3 3874 1 1 15 LYS HG3 H 13.201 10.640 14.461 1.00 . A A . 15 LYS HG3 1 1
3 3875 1 1 15 LYS HZ1 H 15.674 7.272 13.787 1.00 . A A . 15 LYS HZ1 1 1
3 3876 1 1 15 LYS HZ2 H 14.234 6.397 13.933 1.00 . A A . 15 LYS HZ2 1 1
3 3877 1 1 15 LYS HZ3 H 14.648 7.543 15.106 1.00 . A A . 15 LYS HZ3 1 1
3 3878 1 1 15 LYS N N 13.064 13.559 12.853 1.00 . A A . 15 LYS N 1 1
3 3879 1 1 15 LYS NZ N 14.679 7.323 14.090 1.00 . A A . 15 LYS NZ 1 1
3 3880 1 1 15 LYS O O 11.285 11.885 14.698 1.00 . A A . 15 LYS O 1 1
3 3881 1 1 16 LEU C C 7.844 11.547 13.898 1.00 . A A . 16 LEU C 1 1
3 3882 1 1 16 LEU CA C 8.713 12.772 14.168 1.00 . A A . 16 LEU CA 1 1
3 3883 1 1 16 LEU CB C 7.874 14.044 14.045 1.00 . A A . 16 LEU CB 1 1
3 3884 1 1 16 LEU CD1 C 7.665 16.471 13.453 1.00 . A A . 16 LEU CD1 1 1
3 3885 1 1 16 LEU CD2 C 9.682 15.657 14.689 1.00 . A A . 16 LEU CD2 1 1
3 3886 1 1 16 LEU CG C 8.630 15.311 13.645 1.00 . A A . 16 LEU CG 1 1
3 3887 1 1 16 LEU H H 9.712 13.196 12.351 1.00 . A A . 16 LEU H 1 1
3 3888 1 1 16 LEU HA H 9.107 12.704 15.171 1.00 . A A . 16 LEU HA 1 1
3 3889 1 1 16 LEU HB2 H 7.110 13.867 13.303 1.00 . A A . 16 LEU HB2 1 1
3 3890 1 1 16 LEU HB3 H 7.408 14.225 15.004 1.00 . A A . 16 LEU HB3 1 1
3 3891 1 1 16 LEU HD11 H 7.760 17.159 14.280 1.00 . A A . 16 LEU HD11 1 1
3 3892 1 1 16 LEU HD12 H 6.653 16.094 13.412 1.00 . A A . 16 LEU HD12 1 1
3 3893 1 1 16 LEU HD13 H 7.896 16.982 12.530 1.00 . A A . 16 LEU HD13 1 1
3 3894 1 1 16 LEU HD21 H 10.664 15.447 14.292 1.00 . A A . 16 LEU HD21 1 1
3 3895 1 1 16 LEU HD22 H 9.518 15.062 15.576 1.00 . A A . 16 LEU HD22 1 1
3 3896 1 1 16 LEU HD23 H 9.610 16.704 14.939 1.00 . A A . 16 LEU HD23 1 1
3 3897 1 1 16 LEU HG H 9.135 15.139 12.705 1.00 . A A . 16 LEU HG 1 1
3 3898 1 1 16 LEU N N 9.843 12.821 13.246 1.00 . A A . 16 LEU N 1 1
3 3899 1 1 16 LEU O O 6.622 11.652 13.791 1.00 . A A . 16 LEU O 1 1
3 3900 1 1 17 PHE C C 8.358 7.998 14.353 1.00 . A A . 17 PHE C 1 1
3 3901 1 1 17 PHE CA C 7.767 9.142 13.535 1.00 . A A . 17 PHE CA 1 1
3 3902 1 1 17 PHE CB C 7.817 8.798 12.044 1.00 . A A . 17 PHE CB 1 1
3 3903 1 1 17 PHE CD1 C 10.261 8.710 11.482 1.00 . A A . 17 PHE CD1 1 1
3 3904 1 1 17 PHE CD2 C 9.013 6.678 11.429 1.00 . A A . 17 PHE CD2 1 1
3 3905 1 1 17 PHE CE1 C 11.402 8.023 11.114 1.00 . A A . 17 PHE CE1 1 1
3 3906 1 1 17 PHE CE2 C 10.150 5.986 11.061 1.00 . A A . 17 PHE CE2 1 1
3 3907 1 1 17 PHE CG C 9.055 8.047 11.644 1.00 . A A . 17 PHE CG 1 1
3 3908 1 1 17 PHE CZ C 11.347 6.659 10.902 1.00 . A A . 17 PHE CZ 1 1
3 3909 1 1 17 PHE H H 9.457 10.367 13.885 1.00 . A A . 17 PHE H 1 1
3 3910 1 1 17 PHE HA H 6.739 9.284 13.827 1.00 . A A . 17 PHE HA 1 1
3 3911 1 1 17 PHE HB2 H 6.963 8.185 11.795 1.00 . A A . 17 PHE HB2 1 1
3 3912 1 1 17 PHE HB3 H 7.780 9.711 11.471 1.00 . A A . 17 PHE HB3 1 1
3 3913 1 1 17 PHE HD1 H 10.305 9.777 11.648 1.00 . A A . 17 PHE HD1 1 1
3 3914 1 1 17 PHE HD2 H 8.078 6.152 11.551 1.00 . A A . 17 PHE HD2 1 1
3 3915 1 1 17 PHE HE1 H 12.335 8.552 10.991 1.00 . A A . 17 PHE HE1 1 1
3 3916 1 1 17 PHE HE2 H 10.105 4.920 10.895 1.00 . A A . 17 PHE HE2 1 1
3 3917 1 1 17 PHE HZ H 12.237 6.119 10.615 1.00 . A A . 17 PHE HZ 1 1
3 3918 1 1 17 PHE N N 8.482 10.387 13.790 1.00 . A A . 17 PHE N 1 1
3 3919 1 1 17 PHE O O 9.411 8.141 14.974 1.00 . A A . 17 PHE O 1 1
3 3920 1 1 18 LYS C C 8.165 4.458 14.189 1.00 . A A . 18 LYS C 1 1
3 3921 1 1 18 LYS CA C 8.126 5.688 15.089 1.00 . A A . 18 LYS CA 1 1
3 3922 1 1 18 LYS CB C 7.208 5.429 16.287 1.00 . A A . 18 LYS CB 1 1
3 3923 1 1 18 LYS CD C 8.455 5.672 18.453 1.00 . A A . 18 LYS CD 1 1
3 3924 1 1 18 LYS CE C 8.791 6.599 19.612 1.00 . A A . 18 LYS CE 1 1
3 3925 1 1 18 LYS CG C 7.493 6.328 17.477 1.00 . A A . 18 LYS CG 1 1
3 3926 1 1 18 LYS H H 6.838 6.806 13.834 1.00 . A A . 18 LYS H 1 1
3 3927 1 1 18 LYS HA H 9.124 5.889 15.448 1.00 . A A . 18 LYS HA 1 1
3 3928 1 1 18 LYS HB2 H 6.185 5.584 15.980 1.00 . A A . 18 LYS HB2 1 1
3 3929 1 1 18 LYS HB3 H 7.329 4.402 16.600 1.00 . A A . 18 LYS HB3 1 1
3 3930 1 1 18 LYS HD2 H 8.000 4.774 18.846 1.00 . A A . 18 LYS HD2 1 1
3 3931 1 1 18 LYS HD3 H 9.367 5.417 17.931 1.00 . A A . 18 LYS HD3 1 1
3 3932 1 1 18 LYS HE2 H 9.372 7.427 19.236 1.00 . A A . 18 LYS HE2 1 1
3 3933 1 1 18 LYS HE3 H 7.870 6.968 20.039 1.00 . A A . 18 LYS HE3 1 1
3 3934 1 1 18 LYS HG2 H 7.929 7.250 17.124 1.00 . A A . 18 LYS HG2 1 1
3 3935 1 1 18 LYS HG3 H 6.565 6.538 17.988 1.00 . A A . 18 LYS HG3 1 1
3 3936 1 1 18 LYS HZ1 H 8.929 5.387 21.308 1.00 . A A . 18 LYS HZ1 1 1
3 3937 1 1 18 LYS HZ2 H 10.113 6.592 21.228 1.00 . A A . 18 LYS HZ2 1 1
3 3938 1 1 18 LYS HZ3 H 10.232 5.223 20.241 1.00 . A A . 18 LYS HZ3 1 1
3 3939 1 1 18 LYS N N 7.671 6.860 14.349 1.00 . A A . 18 LYS N 1 1
3 3940 1 1 18 LYS NZ N 9.571 5.901 20.671 1.00 . A A . 18 LYS NZ 1 1
3 3941 1 1 18 LYS O O 7.546 4.434 13.126 1.00 . A A . 18 LYS O 1 1
3 3942 1 1 19 ALA C C 7.889 1.231 14.205 1.00 . A A . 19 ALA C 1 1
3 3943 1 1 19 ALA CA C 9.014 2.201 13.857 1.00 . A A . 19 ALA CA 1 1
3 3944 1 1 19 ALA CB C 10.368 1.553 14.106 1.00 . A A . 19 ALA CB 1 1
3 3945 1 1 19 ALA H H 9.368 3.516 15.479 1.00 . A A . 19 ALA H 1 1
3 3946 1 1 19 ALA HA H 8.950 2.451 12.808 1.00 . A A . 19 ALA HA 1 1
3 3947 1 1 19 ALA HB1 H 10.234 0.657 14.695 1.00 . A A . 19 ALA HB1 1 1
3 3948 1 1 19 ALA HB2 H 10.824 1.298 13.161 1.00 . A A . 19 ALA HB2 1 1
3 3949 1 1 19 ALA HB3 H 11.004 2.243 14.640 1.00 . A A . 19 ALA HB3 1 1
3 3950 1 1 19 ALA N N 8.897 3.436 14.623 1.00 . A A . 19 ALA N 1 1
3 3951 1 1 19 ALA O O 7.884 0.631 15.279 1.00 . A A . 19 ALA O 1 1
3 3952 1 1 20 GLY C C 4.579 0.916 13.995 1.00 . A A . 20 GLY C 1 1
3 3953 1 1 20 GLY CA C 5.820 0.187 13.518 1.00 . A A . 20 GLY CA 1 1
3 3954 1 1 20 GLY H H 6.994 1.589 12.451 1.00 . A A . 20 GLY H 1 1
3 3955 1 1 20 GLY HA2 H 5.591 -0.327 12.596 1.00 . A A . 20 GLY HA2 1 1
3 3956 1 1 20 GLY HA3 H 6.105 -0.540 14.263 1.00 . A A . 20 GLY HA3 1 1
3 3957 1 1 20 GLY N N 6.937 1.084 13.289 1.00 . A A . 20 GLY N 1 1
3 3958 1 1 20 GLY O O 3.587 0.289 14.365 1.00 . A A . 20 GLY O 1 1
3 3959 1 1 21 ASP C C 2.580 3.372 13.255 1.00 . A A . 21 ASP C 1 1
3 3960 1 1 21 ASP CA C 3.508 3.059 14.425 1.00 . A A . 21 ASP CA 1 1
3 3961 1 1 21 ASP CB C 4.006 4.358 15.059 1.00 . A A . 21 ASP CB 1 1
3 3962 1 1 21 ASP CG C 3.985 4.308 16.574 1.00 . A A . 21 ASP CG 1 1
3 3963 1 1 21 ASP H H 5.455 2.685 13.682 1.00 . A A . 21 ASP H 1 1
3 3964 1 1 21 ASP HA H 2.958 2.495 15.163 1.00 . A A . 21 ASP HA 1 1
3 3965 1 1 21 ASP HB2 H 5.021 4.542 14.738 1.00 . A A . 21 ASP HB2 1 1
3 3966 1 1 21 ASP HB3 H 3.377 5.174 14.735 1.00 . A A . 21 ASP HB3 1 1
3 3967 1 1 21 ASP N N 4.636 2.243 13.987 1.00 . A A . 21 ASP N 1 1
3 3968 1 1 21 ASP O O 2.851 2.995 12.115 1.00 . A A . 21 ASP O 1 1
3 3969 1 1 21 ASP OD1 O 4.598 3.381 17.145 1.00 . A A . 21 ASP OD1 1 1
3 3970 1 1 21 ASP OD2 O 3.358 5.195 17.188 1.00 . A A . 21 ASP OD2 1 1
3 3971 1 1 22 LYS C C 0.667 5.892 12.122 1.00 . A A . 22 LYS C 1 1
3 3972 1 1 22 LYS CA C 0.513 4.428 12.520 1.00 . A A . 22 LYS CA 1 1
3 3973 1 1 22 LYS CB C -0.910 4.171 13.020 1.00 . A A . 22 LYS CB 1 1
3 3974 1 1 22 LYS CD C -2.382 4.488 15.031 1.00 . A A . 22 LYS CD 1 1
3 3975 1 1 22 LYS CE C -2.992 5.508 15.981 1.00 . A A . 22 LYS CE 1 1
3 3976 1 1 22 LYS CG C -1.352 5.128 14.114 1.00 . A A . 22 LYS CG 1 1
3 3977 1 1 22 LYS H H 1.322 4.335 14.474 1.00 . A A . 22 LYS H 1 1
3 3978 1 1 22 LYS HA H 0.698 3.811 11.654 1.00 . A A . 22 LYS HA 1 1
3 3979 1 1 22 LYS HB2 H -1.593 4.267 12.189 1.00 . A A . 22 LYS HB2 1 1
3 3980 1 1 22 LYS HB3 H -0.967 3.164 13.408 1.00 . A A . 22 LYS HB3 1 1
3 3981 1 1 22 LYS HD2 H -3.169 4.058 14.430 1.00 . A A . 22 LYS HD2 1 1
3 3982 1 1 22 LYS HD3 H -1.903 3.712 15.609 1.00 . A A . 22 LYS HD3 1 1
3 3983 1 1 22 LYS HE2 H -2.617 5.322 16.976 1.00 . A A . 22 LYS HE2 1 1
3 3984 1 1 22 LYS HE3 H -2.695 6.497 15.664 1.00 . A A . 22 LYS HE3 1 1
3 3985 1 1 22 LYS HG2 H -0.491 5.413 14.700 1.00 . A A . 22 LYS HG2 1 1
3 3986 1 1 22 LYS HG3 H -1.786 6.006 13.658 1.00 . A A . 22 LYS HG3 1 1
3 3987 1 1 22 LYS HZ1 H -4.876 6.018 15.239 1.00 . A A . 22 LYS HZ1 1 1
3 3988 1 1 22 LYS HZ2 H -4.843 5.770 16.912 1.00 . A A . 22 LYS HZ2 1 1
3 3989 1 1 22 LYS HZ3 H -4.786 4.446 15.860 1.00 . A A . 22 LYS HZ3 1 1
3 3990 1 1 22 LYS N N 1.483 4.063 13.546 1.00 . A A . 22 LYS N 1 1
3 3991 1 1 22 LYS NZ N -4.478 5.430 15.999 1.00 . A A . 22 LYS NZ 1 1
3 3992 1 1 22 LYS O O 1.213 6.697 12.878 1.00 . A A . 22 LYS O 1 1
3 3993 1 1 23 VAL C C -1.123 8.219 10.297 1.00 . A A . 23 VAL C 1 1
3 3994 1 1 23 VAL CA C 0.263 7.601 10.436 1.00 . A A . 23 VAL CA 1 1
3 3995 1 1 23 VAL CB C 0.979 7.661 9.072 1.00 . A A . 23 VAL CB 1 1
3 3996 1 1 23 VAL CG1 C 2.407 7.154 9.196 1.00 . A A . 23 VAL CG1 1 1
3 3997 1 1 23 VAL CG2 C 0.209 6.864 8.032 1.00 . A A . 23 VAL CG2 1 1
3 3998 1 1 23 VAL H H -0.241 5.546 10.375 1.00 . A A . 23 VAL H 1 1
3 3999 1 1 23 VAL HA H 0.836 8.180 11.146 1.00 . A A . 23 VAL HA 1 1
3 4000 1 1 23 VAL HB H 1.013 8.693 8.752 1.00 . A A . 23 VAL HB 1 1
3 4001 1 1 23 VAL HG11 H 2.965 7.430 8.313 1.00 . A A . 23 VAL HG11 1 1
3 4002 1 1 23 VAL HG12 H 2.872 7.593 10.068 1.00 . A A . 23 VAL HG12 1 1
3 4003 1 1 23 VAL HG13 H 2.399 6.078 9.295 1.00 . A A . 23 VAL HG13 1 1
3 4004 1 1 23 VAL HG21 H -0.820 7.188 8.019 1.00 . A A . 23 VAL HG21 1 1
3 4005 1 1 23 VAL HG22 H 0.648 7.024 7.057 1.00 . A A . 23 VAL HG22 1 1
3 4006 1 1 23 VAL HG23 H 0.253 5.813 8.278 1.00 . A A . 23 VAL HG23 1 1
3 4007 1 1 23 VAL N N 0.182 6.232 10.933 1.00 . A A . 23 VAL N 1 1
3 4008 1 1 23 VAL O O -2.137 7.528 10.407 1.00 . A A . 23 VAL O 1 1
3 4009 1 1 24 LYS C C -2.378 11.166 8.690 1.00 . A A . 24 LYS C 1 1
3 4010 1 1 24 LYS CA C -2.423 10.238 9.899 1.00 . A A . 24 LYS CA 1 1
3 4011 1 1 24 LYS CB C -2.737 11.042 11.162 1.00 . A A . 24 LYS CB 1 1
3 4012 1 1 24 LYS CD C -5.094 11.767 10.678 1.00 . A A . 24 LYS CD 1 1
3 4013 1 1 24 LYS CE C -5.843 12.736 9.777 1.00 . A A . 24 LYS CE 1 1
3 4014 1 1 24 LYS CG C -3.663 12.221 10.917 1.00 . A A . 24 LYS CG 1 1
3 4015 1 1 24 LYS H H -0.319 10.021 9.978 1.00 . A A . 24 LYS H 1 1
3 4016 1 1 24 LYS HA H -3.202 9.505 9.747 1.00 . A A . 24 LYS HA 1 1
3 4017 1 1 24 LYS HB2 H -3.204 10.389 11.885 1.00 . A A . 24 LYS HB2 1 1
3 4018 1 1 24 LYS HB3 H -1.812 11.418 11.575 1.00 . A A . 24 LYS HB3 1 1
3 4019 1 1 24 LYS HD2 H -5.080 10.795 10.208 1.00 . A A . 24 LYS HD2 1 1
3 4020 1 1 24 LYS HD3 H -5.606 11.702 11.628 1.00 . A A . 24 LYS HD3 1 1
3 4021 1 1 24 LYS HE2 H -5.127 13.368 9.275 1.00 . A A . 24 LYS HE2 1 1
3 4022 1 1 24 LYS HE3 H -6.398 12.170 9.044 1.00 . A A . 24 LYS HE3 1 1
3 4023 1 1 24 LYS HG2 H -3.643 12.868 11.782 1.00 . A A . 24 LYS HG2 1 1
3 4024 1 1 24 LYS HG3 H -3.318 12.764 10.050 1.00 . A A . 24 LYS HG3 1 1
3 4025 1 1 24 LYS HZ1 H -7.592 13.865 9.947 1.00 . A A . 24 LYS HZ1 1 1
3 4026 1 1 24 LYS HZ2 H -6.305 14.453 10.873 1.00 . A A . 24 LYS HZ2 1 1
3 4027 1 1 24 LYS HZ3 H -7.147 13.073 11.374 1.00 . A A . 24 LYS HZ3 1 1
3 4028 1 1 24 LYS N N -1.161 9.524 10.055 1.00 . A A . 24 LYS N 1 1
3 4029 1 1 24 LYS NZ N -6.788 13.591 10.547 1.00 . A A . 24 LYS NZ 1 1
3 4030 1 1 24 LYS O O -1.319 11.679 8.327 1.00 . A A . 24 LYS O 1 1
3 4031 1 1 25 LYS C C -3.104 13.646 7.222 1.00 . A A . 25 LYS C 1 1
3 4032 1 1 25 LYS CA C -3.627 12.249 6.903 1.00 . A A . 25 LYS CA 1 1
3 4033 1 1 25 LYS CB C -5.077 12.334 6.420 1.00 . A A . 25 LYS CB 1 1
3 4034 1 1 25 LYS CD C -7.183 11.097 5.836 1.00 . A A . 25 LYS CD 1 1
3 4035 1 1 25 LYS CE C -7.562 10.496 4.492 1.00 . A A . 25 LYS CE 1 1
3 4036 1 1 25 LYS CG C -5.690 10.984 6.097 1.00 . A A . 25 LYS CG 1 1
3 4037 1 1 25 LYS H H -4.344 10.943 8.406 1.00 . A A . 25 LYS H 1 1
3 4038 1 1 25 LYS HA H -3.020 11.821 6.120 1.00 . A A . 25 LYS HA 1 1
3 4039 1 1 25 LYS HB2 H -5.673 12.803 7.189 1.00 . A A . 25 LYS HB2 1 1
3 4040 1 1 25 LYS HB3 H -5.111 12.945 5.529 1.00 . A A . 25 LYS HB3 1 1
3 4041 1 1 25 LYS HD2 H -7.716 10.573 6.616 1.00 . A A . 25 LYS HD2 1 1
3 4042 1 1 25 LYS HD3 H -7.464 12.141 5.846 1.00 . A A . 25 LYS HD3 1 1
3 4043 1 1 25 LYS HE2 H -6.985 9.596 4.339 1.00 . A A . 25 LYS HE2 1 1
3 4044 1 1 25 LYS HE3 H -8.614 10.251 4.506 1.00 . A A . 25 LYS HE3 1 1
3 4045 1 1 25 LYS HG2 H -5.212 10.582 5.215 1.00 . A A . 25 LYS HG2 1 1
3 4046 1 1 25 LYS HG3 H -5.529 10.316 6.931 1.00 . A A . 25 LYS HG3 1 1
3 4047 1 1 25 LYS HZ1 H -6.298 11.722 3.368 1.00 . A A . 25 LYS HZ1 1 1
3 4048 1 1 25 LYS HZ2 H -7.887 12.289 3.470 1.00 . A A . 25 LYS HZ2 1 1
3 4049 1 1 25 LYS HZ3 H -7.520 10.982 2.461 1.00 . A A . 25 LYS HZ3 1 1
3 4050 1 1 25 LYS N N -3.533 11.380 8.070 1.00 . A A . 25 LYS N 1 1
3 4051 1 1 25 LYS NZ N -7.298 11.437 3.369 1.00 . A A . 25 LYS NZ 1 1
3 4052 1 1 25 LYS O O -3.827 14.483 7.760 1.00 . A A . 25 LYS O 1 1
3 4053 1 1 26 GLY C C -0.416 15.204 8.411 1.00 . A A . 26 GLY C 1 1
3 4054 1 1 26 GLY CA C -1.243 15.189 7.142 1.00 . A A . 26 GLY CA 1 1
3 4055 1 1 26 GLY H H -1.311 13.186 6.458 1.00 . A A . 26 GLY H 1 1
3 4056 1 1 26 GLY HA2 H -0.609 15.453 6.308 1.00 . A A . 26 GLY HA2 1 1
3 4057 1 1 26 GLY HA3 H -2.030 15.924 7.229 1.00 . A A . 26 GLY HA3 1 1
3 4058 1 1 26 GLY N N -1.841 13.892 6.884 1.00 . A A . 26 GLY N 1 1
3 4059 1 1 26 GLY O O -0.086 16.270 8.931 1.00 . A A . 26 GLY O 1 1
3 4060 1 1 27 GLN C C 2.201 13.989 9.823 1.00 . A A . 27 GLN C 1 1
3 4061 1 1 27 GLN CA C 0.710 13.903 10.132 1.00 . A A . 27 GLN CA 1 1
3 4062 1 1 27 GLN CB C 0.400 12.583 10.841 1.00 . A A . 27 GLN CB 1 1
3 4063 1 1 27 GLN CD C 0.092 11.379 13.041 1.00 . A A . 27 GLN CD 1 1
3 4064 1 1 27 GLN CG C 0.314 12.711 12.353 1.00 . A A . 27 GLN CG 1 1
3 4065 1 1 27 GLN H H -0.375 13.206 8.453 1.00 . A A . 27 GLN H 1 1
3 4066 1 1 27 GLN HA H 0.442 14.722 10.781 1.00 . A A . 27 GLN HA 1 1
3 4067 1 1 27 GLN HB2 H -0.544 12.207 10.479 1.00 . A A . 27 GLN HB2 1 1
3 4068 1 1 27 GLN HB3 H 1.178 11.871 10.606 1.00 . A A . 27 GLN HB3 1 1
3 4069 1 1 27 GLN HE21 H 1.463 10.525 11.881 1.00 . A A . 27 GLN HE21 1 1
3 4070 1 1 27 GLN HE22 H 0.704 9.488 13.036 1.00 . A A . 27 GLN HE22 1 1
3 4071 1 1 27 GLN HG2 H 1.237 13.138 12.719 1.00 . A A . 27 GLN HG2 1 1
3 4072 1 1 27 GLN HG3 H -0.507 13.369 12.600 1.00 . A A . 27 GLN HG3 1 1
3 4073 1 1 27 GLN N N -0.081 14.020 8.913 1.00 . A A . 27 GLN N 1 1
3 4074 1 1 27 GLN NE2 N 0.827 10.361 12.609 1.00 . A A . 27 GLN NE2 1 1
3 4075 1 1 27 GLN O O 2.702 13.305 8.930 1.00 . A A . 27 GLN O 1 1
3 4076 1 1 27 GLN OE1 O -0.731 11.265 13.949 1.00 . A A . 27 GLN OE1 1 1
3 4077 1 1 28 THR C C 5.106 13.747 10.733 1.00 . A A . 28 THR C 1 1
3 4078 1 1 28 THR CA C 4.340 15.014 10.371 1.00 . A A . 28 THR CA 1 1
3 4079 1 1 28 THR CB C 4.881 16.185 11.212 1.00 . A A . 28 THR CB 1 1
3 4080 1 1 28 THR CG2 C 6.167 16.733 10.613 1.00 . A A . 28 THR CG2 1 1
3 4081 1 1 28 THR H H 2.451 15.353 11.262 1.00 . A A . 28 THR H 1 1
3 4082 1 1 28 THR HA H 4.509 15.239 9.328 1.00 . A A . 28 THR HA 1 1
3 4083 1 1 28 THR HB H 5.090 15.825 12.210 1.00 . A A . 28 THR HB 1 1
3 4084 1 1 28 THR HG1 H 3.756 17.594 10.410 1.00 . A A . 28 THR HG1 1 1
3 4085 1 1 28 THR HG21 H 7.005 16.140 10.954 1.00 . A A . 28 THR HG21 1 1
3 4086 1 1 28 THR HG22 H 6.301 17.758 10.925 1.00 . A A . 28 THR HG22 1 1
3 4087 1 1 28 THR HG23 H 6.111 16.687 9.536 1.00 . A A . 28 THR HG23 1 1
3 4088 1 1 28 THR N N 2.907 14.835 10.567 1.00 . A A . 28 THR N 1 1
3 4089 1 1 28 THR O O 4.802 13.089 11.729 1.00 . A A . 28 THR O 1 1
3 4090 1 1 28 THR OG1 O 3.902 17.228 11.286 1.00 . A A . 28 THR OG1 1 1
3 4091 1 1 29 LEU C C 8.393 12.522 9.959 1.00 . A A . 29 LEU C 1 1
3 4092 1 1 29 LEU CA C 6.912 12.219 10.157 1.00 . A A . 29 LEU CA 1 1
3 4093 1 1 29 LEU CB C 6.481 11.090 9.219 1.00 . A A . 29 LEU CB 1 1
3 4094 1 1 29 LEU CD1 C 4.626 10.091 7.860 1.00 . A A . 29 LEU CD1 1 1
3 4095 1 1 29 LEU CD2 C 4.540 9.984 10.358 1.00 . A A . 29 LEU CD2 1 1
3 4096 1 1 29 LEU CG C 4.979 10.806 9.155 1.00 . A A . 29 LEU CG 1 1
3 4097 1 1 29 LEU H H 6.296 13.971 9.143 1.00 . A A . 29 LEU H 1 1
3 4098 1 1 29 LEU HA H 6.753 11.908 11.179 1.00 . A A . 29 LEU HA 1 1
3 4099 1 1 29 LEU HB2 H 6.813 11.342 8.223 1.00 . A A . 29 LEU HB2 1 1
3 4100 1 1 29 LEU HB3 H 6.976 10.186 9.543 1.00 . A A . 29 LEU HB3 1 1
3 4101 1 1 29 LEU HD11 H 4.356 10.819 7.110 1.00 . A A . 29 LEU HD11 1 1
3 4102 1 1 29 LEU HD12 H 3.794 9.426 8.032 1.00 . A A . 29 LEU HD12 1 1
3 4103 1 1 29 LEU HD13 H 5.478 9.521 7.520 1.00 . A A . 29 LEU HD13 1 1
3 4104 1 1 29 LEU HD21 H 4.885 8.967 10.242 1.00 . A A . 29 LEU HD21 1 1
3 4105 1 1 29 LEU HD22 H 3.462 9.993 10.426 1.00 . A A . 29 LEU HD22 1 1
3 4106 1 1 29 LEU HD23 H 4.962 10.408 11.257 1.00 . A A . 29 LEU HD23 1 1
3 4107 1 1 29 LEU HG H 4.441 11.745 9.175 1.00 . A A . 29 LEU HG 1 1
3 4108 1 1 29 LEU N N 6.100 13.408 9.921 1.00 . A A . 29 LEU N 1 1
3 4109 1 1 29 LEU O O 9.243 12.030 10.703 1.00 . A A . 29 LEU O 1 1
3 4110 1 1 30 PHE C C 10.190 15.203 8.381 1.00 . A A . 30 PHE C 1 1
3 4111 1 1 30 PHE CA C 10.076 13.707 8.660 1.00 . A A . 30 PHE CA 1 1
3 4112 1 1 30 PHE CB C 10.595 12.912 7.460 1.00 . A A . 30 PHE CB 1 1
3 4113 1 1 30 PHE CD1 C 12.678 11.741 8.224 1.00 . A A . 30 PHE CD1 1 1
3 4114 1 1 30 PHE CD2 C 10.725 10.433 7.825 1.00 . A A . 30 PHE CD2 1 1
3 4115 1 1 30 PHE CE1 C 13.373 10.599 8.576 1.00 . A A . 30 PHE CE1 1 1
3 4116 1 1 30 PHE CE2 C 11.415 9.288 8.177 1.00 . A A . 30 PHE CE2 1 1
3 4117 1 1 30 PHE CG C 11.347 11.671 7.844 1.00 . A A . 30 PHE CG 1 1
3 4118 1 1 30 PHE CZ C 12.740 9.372 8.554 1.00 . A A . 30 PHE CZ 1 1
3 4119 1 1 30 PHE H H 7.976 13.698 8.397 1.00 . A A . 30 PHE H 1 1
3 4120 1 1 30 PHE HA H 10.674 13.468 9.526 1.00 . A A . 30 PHE HA 1 1
3 4121 1 1 30 PHE HB2 H 9.759 12.616 6.845 1.00 . A A . 30 PHE HB2 1 1
3 4122 1 1 30 PHE HB3 H 11.257 13.538 6.882 1.00 . A A . 30 PHE HB3 1 1
3 4123 1 1 30 PHE HD1 H 13.175 12.700 8.243 1.00 . A A . 30 PHE HD1 1 1
3 4124 1 1 30 PHE HD2 H 9.687 10.366 7.531 1.00 . A A . 30 PHE HD2 1 1
3 4125 1 1 30 PHE HE1 H 14.410 10.668 8.871 1.00 . A A . 30 PHE HE1 1 1
3 4126 1 1 30 PHE HE2 H 10.917 8.330 8.159 1.00 . A A . 30 PHE HE2 1 1
3 4127 1 1 30 PHE HZ H 13.282 8.479 8.829 1.00 . A A . 30 PHE HZ 1 1
3 4128 1 1 30 PHE N N 8.697 13.337 8.954 1.00 . A A . 30 PHE N 1 1
3 4129 1 1 30 PHE O O 9.186 15.883 8.168 1.00 . A A . 30 PHE O 1 1
3 4130 1 1 31 ILE C C 12.935 17.321 7.312 1.00 . A A . 31 ILE C 1 1
3 4131 1 1 31 ILE CA C 11.664 17.122 8.132 1.00 . A A . 31 ILE CA 1 1
3 4132 1 1 31 ILE CB C 11.785 17.916 9.445 1.00 . A A . 31 ILE CB 1 1
3 4133 1 1 31 ILE CD1 C 10.914 16.384 11.282 1.00 . A A . 31 ILE CD1 1 1
3 4134 1 1 31 ILE CG1 C 10.629 17.569 10.385 1.00 . A A . 31 ILE CG1 1 1
3 4135 1 1 31 ILE CG2 C 11.813 19.410 9.160 1.00 . A A . 31 ILE CG2 1 1
3 4136 1 1 31 ILE H H 12.178 15.114 8.560 1.00 . A A . 31 ILE H 1 1
3 4137 1 1 31 ILE HA H 10.824 17.511 7.574 1.00 . A A . 31 ILE HA 1 1
3 4138 1 1 31 ILE HB H 12.718 17.647 9.918 1.00 . A A . 31 ILE HB 1 1
3 4139 1 1 31 ILE HD11 H 11.981 16.267 11.396 1.00 . A A . 31 ILE HD11 1 1
3 4140 1 1 31 ILE HD12 H 10.464 16.549 12.249 1.00 . A A . 31 ILE HD12 1 1
3 4141 1 1 31 ILE HD13 H 10.500 15.490 10.839 1.00 . A A . 31 ILE HD13 1 1
3 4142 1 1 31 ILE HG12 H 10.417 18.418 11.015 1.00 . A A . 31 ILE HG12 1 1
3 4143 1 1 31 ILE HG13 H 9.754 17.336 9.796 1.00 . A A . 31 ILE HG13 1 1
3 4144 1 1 31 ILE HG21 H 12.174 19.936 10.032 1.00 . A A . 31 ILE HG21 1 1
3 4145 1 1 31 ILE HG22 H 12.470 19.605 8.326 1.00 . A A . 31 ILE HG22 1 1
3 4146 1 1 31 ILE HG23 H 10.817 19.750 8.921 1.00 . A A . 31 ILE HG23 1 1
3 4147 1 1 31 ILE N N 11.419 15.708 8.385 1.00 . A A . 31 ILE N 1 1
3 4148 1 1 31 ILE O O 13.955 16.677 7.561 1.00 . A A . 31 ILE O 1 1
3 4149 1 1 32 ILE C C 14.045 19.974 5.078 1.00 . A A . 32 ILE C 1 1
3 4150 1 1 32 ILE CA C 14.012 18.504 5.479 1.00 . A A . 32 ILE CA 1 1
3 4151 1 1 32 ILE CB C 13.996 17.637 4.206 1.00 . A A . 32 ILE CB 1 1
3 4152 1 1 32 ILE CD1 C 13.911 15.209 3.448 1.00 . A A . 32 ILE CD1 1 1
3 4153 1 1 32 ILE CG1 C 14.274 16.174 4.554 1.00 . A A . 32 ILE CG1 1 1
3 4154 1 1 32 ILE CG2 C 15.015 18.152 3.201 1.00 . A A . 32 ILE CG2 1 1
3 4155 1 1 32 ILE H H 12.026 18.699 6.183 1.00 . A A . 32 ILE H 1 1
3 4156 1 1 32 ILE HA H 14.908 18.273 6.035 1.00 . A A . 32 ILE HA 1 1
3 4157 1 1 32 ILE HB H 13.015 17.713 3.758 1.00 . A A . 32 ILE HB 1 1
3 4158 1 1 32 ILE HD11 H 12.989 14.705 3.698 1.00 . A A . 32 ILE HD11 1 1
3 4159 1 1 32 ILE HD12 H 13.787 15.751 2.523 1.00 . A A . 32 ILE HD12 1 1
3 4160 1 1 32 ILE HD13 H 14.700 14.480 3.334 1.00 . A A . 32 ILE HD13 1 1
3 4161 1 1 32 ILE HG12 H 15.325 16.055 4.766 1.00 . A A . 32 ILE HG12 1 1
3 4162 1 1 32 ILE HG13 H 13.702 15.906 5.431 1.00 . A A . 32 ILE HG13 1 1
3 4163 1 1 32 ILE HG21 H 15.741 18.769 3.710 1.00 . A A . 32 ILE HG21 1 1
3 4164 1 1 32 ILE HG22 H 15.517 17.315 2.738 1.00 . A A . 32 ILE HG22 1 1
3 4165 1 1 32 ILE HG23 H 14.513 18.735 2.444 1.00 . A A . 32 ILE HG23 1 1
3 4166 1 1 32 ILE N N 12.867 18.218 6.334 1.00 . A A . 32 ILE N 1 1
3 4167 1 1 32 ILE O O 13.056 20.516 4.585 1.00 . A A . 32 ILE O 1 1
3 4168 1 1 33 GLU C C 15.953 22.183 3.560 1.00 . A A . 33 GLU C 1 1
3 4169 1 1 33 GLU CA C 15.352 22.024 4.953 1.00 . A A . 33 GLU CA 1 1
3 4170 1 1 33 GLU CB C 16.239 22.722 5.986 1.00 . A A . 33 GLU CB 1 1
3 4171 1 1 33 GLU CD C 18.364 22.360 7.304 1.00 . A A . 33 GLU CD 1 1
3 4172 1 1 33 GLU CG C 17.689 22.267 5.949 1.00 . A A . 33 GLU CG 1 1
3 4173 1 1 33 GLU H H 15.943 20.130 5.689 1.00 . A A . 33 GLU H 1 1
3 4174 1 1 33 GLU HA H 14.375 22.483 4.964 1.00 . A A . 33 GLU HA 1 1
3 4175 1 1 33 GLU HB2 H 16.213 23.786 5.805 1.00 . A A . 33 GLU HB2 1 1
3 4176 1 1 33 GLU HB3 H 15.847 22.524 6.972 1.00 . A A . 33 GLU HB3 1 1
3 4177 1 1 33 GLU HG2 H 17.723 21.240 5.618 1.00 . A A . 33 GLU HG2 1 1
3 4178 1 1 33 GLU HG3 H 18.230 22.888 5.250 1.00 . A A . 33 GLU HG3 1 1
3 4179 1 1 33 GLU N N 15.190 20.615 5.293 1.00 . A A . 33 GLU N 1 1
3 4180 1 1 33 GLU O O 17.012 21.630 3.264 1.00 . A A . 33 GLU O 1 1
3 4181 1 1 33 GLU OE1 O 18.427 23.475 7.861 1.00 . A A . 33 GLU OE1 1 1
3 4182 1 1 33 GLU OE2 O 18.828 21.316 7.807 1.00 . A A . 33 GLU OE2 1 1
3 4183 1 1 34 GLN C C 15.664 24.650 0.989 1.00 . A A . 34 GLN C 1 1
3 4184 1 1 34 GLN CA C 15.735 23.169 1.346 1.00 . A A . 34 GLN CA 1 1
3 4185 1 1 34 GLN CB C 14.902 22.354 0.356 1.00 . A A . 34 GLN CB 1 1
3 4186 1 1 34 GLN CD C 12.724 23.405 1.089 1.00 . A A . 34 GLN CD 1 1
3 4187 1 1 34 GLN CG C 13.622 23.048 -0.080 1.00 . A A . 34 GLN CG 1 1
3 4188 1 1 34 GLN H H 14.432 23.354 3.003 1.00 . A A . 34 GLN H 1 1
3 4189 1 1 34 GLN HA H 16.763 22.847 1.288 1.00 . A A . 34 GLN HA 1 1
3 4190 1 1 34 GLN HB2 H 15.498 22.160 -0.523 1.00 . A A . 34 GLN HB2 1 1
3 4191 1 1 34 GLN HB3 H 14.637 21.413 0.816 1.00 . A A . 34 GLN HB3 1 1
3 4192 1 1 34 GLN HE21 H 12.993 21.600 1.877 1.00 . A A . 34 GLN HE21 1 1
3 4193 1 1 34 GLN HE22 H 11.968 22.664 2.771 1.00 . A A . 34 GLN HE22 1 1
3 4194 1 1 34 GLN HG2 H 13.881 23.956 -0.605 1.00 . A A . 34 GLN HG2 1 1
3 4195 1 1 34 GLN HG3 H 13.080 22.393 -0.744 1.00 . A A . 34 GLN HG3 1 1
3 4196 1 1 34 GLN N N 15.269 22.940 2.708 1.00 . A A . 34 GLN N 1 1
3 4197 1 1 34 GLN NE2 N 12.543 22.461 2.005 1.00 . A A . 34 GLN NE2 1 1
3 4198 1 1 34 GLN O O 14.890 25.405 1.578 1.00 . A A . 34 GLN O 1 1
3 4199 1 1 34 GLN OE1 O 12.200 24.516 1.167 1.00 . A A . 34 GLN OE1 1 1
3 4200 1 1 35 ASP C C 17.572 26.662 -1.486 1.00 . A A . 35 ASP C 1 1
3 4201 1 1 35 ASP CA C 16.506 26.452 -0.415 1.00 . A A . 35 ASP CA 1 1
3 4202 1 1 35 ASP CB C 16.770 27.375 0.774 1.00 . A A . 35 ASP CB 1 1
3 4203 1 1 35 ASP CG C 15.623 28.335 1.026 1.00 . A A . 35 ASP CG 1 1
3 4204 1 1 35 ASP H H 17.070 24.410 -0.412 1.00 . A A . 35 ASP H 1 1
3 4205 1 1 35 ASP HA H 15.539 26.687 -0.836 1.00 . A A . 35 ASP HA 1 1
3 4206 1 1 35 ASP HB2 H 16.916 26.777 1.661 1.00 . A A . 35 ASP HB2 1 1
3 4207 1 1 35 ASP HB3 H 17.663 27.952 0.582 1.00 . A A . 35 ASP HB3 1 1
3 4208 1 1 35 ASP N N 16.476 25.059 0.021 1.00 . A A . 35 ASP N 1 1
3 4209 1 1 35 ASP O O 18.190 27.723 -1.557 1.00 . A A . 35 ASP O 1 1
3 4210 1 1 35 ASP OD1 O 14.459 27.939 0.811 1.00 . A A . 35 ASP OD1 1 1
3 4211 1 1 35 ASP OD2 O 15.891 29.482 1.441 1.00 . A A . 35 ASP OD2 1 1
3 4212 1 1 36 GLN C C 20.115 26.200 -2.842 1.00 . A A . 36 GLN C 1 1
3 4213 1 1 36 GLN CA C 18.772 25.719 -3.381 1.00 . A A . 36 GLN CA 1 1
3 4214 1 1 36 GLN CB C 18.291 26.655 -4.491 1.00 . A A . 36 GLN CB 1 1
3 4215 1 1 36 GLN CD C 16.685 24.787 -5.055 1.00 . A A . 36 GLN CD 1 1
3 4216 1 1 36 GLN CG C 16.926 26.284 -5.050 1.00 . A A . 36 GLN CG 1 1
3 4217 1 1 36 GLN H H 17.254 24.826 -2.208 1.00 . A A . 36 GLN H 1 1
3 4218 1 1 36 GLN HA H 18.897 24.727 -3.788 1.00 . A A . 36 GLN HA 1 1
3 4219 1 1 36 GLN HB2 H 18.234 27.660 -4.100 1.00 . A A . 36 GLN HB2 1 1
3 4220 1 1 36 GLN HB3 H 19.005 26.632 -5.301 1.00 . A A . 36 GLN HB3 1 1
3 4221 1 1 36 GLN HE21 H 15.002 25.031 -4.026 1.00 . A A . 36 GLN HE21 1 1
3 4222 1 1 36 GLN HE22 H 15.405 23.401 -4.430 1.00 . A A . 36 GLN HE22 1 1
3 4223 1 1 36 GLN HG2 H 16.164 26.755 -4.446 1.00 . A A . 36 GLN HG2 1 1
3 4224 1 1 36 GLN HG3 H 16.855 26.649 -6.064 1.00 . A A . 36 GLN HG3 1 1
3 4225 1 1 36 GLN N N 17.780 25.645 -2.316 1.00 . A A . 36 GLN N 1 1
3 4226 1 1 36 GLN NE2 N 15.587 24.363 -4.441 1.00 . A A . 36 GLN NE2 1 1
3 4227 1 1 36 GLN O O 20.317 26.276 -1.630 1.00 . A A . 36 GLN O 1 1
3 4228 1 1 36 GLN OE1 O 17.476 24.021 -5.605 1.00 . A A . 36 GLN OE1 1 1
3 4229 1 1 37 ALA C C 22.270 28.355 -2.671 1.00 . A A . 37 ALA C 1 1
3 4230 1 1 37 ALA CA C 22.353 26.999 -3.365 1.00 . A A . 37 ALA CA 1 1
3 4231 1 1 37 ALA CB C 23.259 27.083 -4.584 1.00 . A A . 37 ALA CB 1 1
3 4232 1 1 37 ALA H H 20.810 26.442 -4.701 1.00 . A A . 37 ALA H 1 1
3 4233 1 1 37 ALA HA H 22.779 26.280 -2.679 1.00 . A A . 37 ALA HA 1 1
3 4234 1 1 37 ALA HB1 H 24.170 27.600 -4.320 1.00 . A A . 37 ALA HB1 1 1
3 4235 1 1 37 ALA HB2 H 23.496 26.086 -4.926 1.00 . A A . 37 ALA HB2 1 1
3 4236 1 1 37 ALA HB3 H 22.754 27.622 -5.371 1.00 . A A . 37 ALA HB3 1 1
3 4237 1 1 37 ALA N N 21.030 26.523 -3.750 1.00 . A A . 37 ALA N 1 1
3 4238 1 1 37 ALA O O 22.221 28.432 -1.444 1.00 . A A . 37 ALA O 1 1
3 4239 1 1 38 SER C C 22.182 31.805 -4.050 1.00 . A A . 38 SER C 1 1
3 4240 1 1 38 SER CA C 22.181 30.773 -2.927 1.00 . A A . 38 SER CA 1 1
3 4241 1 1 38 SER CB C 23.353 31.031 -1.978 1.00 . A A . 38 SER CB 1 1
3 4242 1 1 38 SER H H 22.295 29.293 -4.436 1.00 . A A . 38 SER H 1 1
3 4243 1 1 38 SER HA H 21.256 30.861 -2.375 1.00 . A A . 38 SER HA 1 1
3 4244 1 1 38 SER HB2 H 23.128 31.885 -1.357 1.00 . A A . 38 SER HB2 1 1
3 4245 1 1 38 SER HB3 H 23.507 30.162 -1.355 1.00 . A A . 38 SER HB3 1 1
3 4246 1 1 38 SER HG H 24.963 30.463 -2.939 1.00 . A A . 38 SER HG 1 1
3 4247 1 1 38 SER N N 22.254 29.420 -3.465 1.00 . A A . 38 SER N 1 1
3 4248 1 1 38 SER O O 22.845 32.840 -3.958 1.00 . A A . 38 SER O 1 1
3 4249 1 1 38 SER OG O 24.544 31.293 -2.700 1.00 . A A . 38 SER OG 1 1
3 4250 1 1 39 LYS C C 19.994 33.118 -6.293 1.00 . A A . 39 LYS C 1 1
3 4251 1 1 39 LYS CA C 21.350 32.420 -6.253 1.00 . A A . 39 LYS CA 1 1
3 4252 1 1 39 LYS CB C 21.577 31.650 -7.556 1.00 . A A . 39 LYS CB 1 1
3 4253 1 1 39 LYS CD C 19.802 29.904 -7.219 1.00 . A A . 39 LYS CD 1 1
3 4254 1 1 39 LYS CE C 18.964 30.426 -8.376 1.00 . A A . 39 LYS CE 1 1
3 4255 1 1 39 LYS CG C 21.283 30.164 -7.443 1.00 . A A . 39 LYS CG 1 1
3 4256 1 1 39 LYS H H 20.932 30.678 -5.126 1.00 . A A . 39 LYS H 1 1
3 4257 1 1 39 LYS HA H 22.122 33.166 -6.147 1.00 . A A . 39 LYS HA 1 1
3 4258 1 1 39 LYS HB2 H 20.939 32.066 -8.322 1.00 . A A . 39 LYS HB2 1 1
3 4259 1 1 39 LYS HB3 H 22.609 31.769 -7.855 1.00 . A A . 39 LYS HB3 1 1
3 4260 1 1 39 LYS HD2 H 19.642 28.841 -7.125 1.00 . A A . 39 LYS HD2 1 1
3 4261 1 1 39 LYS HD3 H 19.492 30.399 -6.310 1.00 . A A . 39 LYS HD3 1 1
3 4262 1 1 39 LYS HE2 H 18.681 31.446 -8.168 1.00 . A A . 39 LYS HE2 1 1
3 4263 1 1 39 LYS HE3 H 19.559 30.395 -9.278 1.00 . A A . 39 LYS HE3 1 1
3 4264 1 1 39 LYS HG2 H 21.588 29.675 -8.356 1.00 . A A . 39 LYS HG2 1 1
3 4265 1 1 39 LYS HG3 H 21.840 29.757 -6.611 1.00 . A A . 39 LYS HG3 1 1
3 4266 1 1 39 LYS HZ1 H 17.670 28.872 -7.853 1.00 . A A . 39 LYS HZ1 1 1
3 4267 1 1 39 LYS HZ2 H 17.754 29.161 -9.517 1.00 . A A . 39 LYS HZ2 1 1
3 4268 1 1 39 LYS HZ3 H 16.890 30.218 -8.517 1.00 . A A . 39 LYS HZ3 1 1
3 4269 1 1 39 LYS N N 21.437 31.518 -5.111 1.00 . A A . 39 LYS N 1 1
3 4270 1 1 39 LYS NZ N 17.732 29.613 -8.581 1.00 . A A . 39 LYS NZ 1 1
3 4271 1 1 39 LYS O O 19.829 34.135 -6.966 1.00 . A A . 39 LYS O 1 1
3 4272 1 1 40 ASP C C 17.120 33.072 -4.103 1.00 . A A . 40 ASP C 1 1
3 4273 1 1 40 ASP CA C 17.687 33.138 -5.518 1.00 . A A . 40 ASP CA 1 1
3 4274 1 1 40 ASP CB C 16.760 32.401 -6.487 1.00 . A A . 40 ASP CB 1 1
3 4275 1 1 40 ASP CG C 16.551 33.165 -7.780 1.00 . A A . 40 ASP CG 1 1
3 4276 1 1 40 ASP H H 19.221 31.755 -5.052 1.00 . A A . 40 ASP H 1 1
3 4277 1 1 40 ASP HA H 17.757 34.173 -5.817 1.00 . A A . 40 ASP HA 1 1
3 4278 1 1 40 ASP HB2 H 17.189 31.440 -6.725 1.00 . A A . 40 ASP HB2 1 1
3 4279 1 1 40 ASP HB3 H 15.799 32.258 -6.015 1.00 . A A . 40 ASP HB3 1 1
3 4280 1 1 40 ASP N N 19.028 32.566 -5.567 1.00 . A A . 40 ASP N 1 1
3 4281 1 1 40 ASP O O 16.329 33.924 -3.700 1.00 . A A . 40 ASP O 1 1
3 4282 1 1 40 ASP OD1 O 17.479 33.889 -8.198 1.00 . A A . 40 ASP OD1 1 1
3 4283 1 1 40 ASP OD2 O 15.460 33.039 -8.374 1.00 . A A . 40 ASP OD2 1 1
3 4284 1 1 41 PHE C C 17.936 32.650 -1.005 1.00 . A A . 41 PHE C 1 1
3 4285 1 1 41 PHE CA C 17.060 31.875 -1.985 1.00 . A A . 41 PHE CA 1 1
3 4286 1 1 41 PHE CB C 17.053 30.390 -1.615 1.00 . A A . 41 PHE CB 1 1
3 4287 1 1 41 PHE CD1 C 14.589 30.138 -1.220 1.00 . A A . 41 PHE CD1 1 1
3 4288 1 1 41 PHE CD2 C 15.645 28.659 -2.763 1.00 . A A . 41 PHE CD2 1 1
3 4289 1 1 41 PHE CE1 C 13.375 29.518 -1.453 1.00 . A A . 41 PHE CE1 1 1
3 4290 1 1 41 PHE CE2 C 14.434 28.036 -3.000 1.00 . A A . 41 PHE CE2 1 1
3 4291 1 1 41 PHE CG C 15.736 29.716 -1.871 1.00 . A A . 41 PHE CG 1 1
3 4292 1 1 41 PHE CZ C 13.298 28.467 -2.345 1.00 . A A . 41 PHE CZ 1 1
3 4293 1 1 41 PHE H H 18.161 31.406 -3.731 1.00 . A A . 41 PHE H 1 1
3 4294 1 1 41 PHE HA H 16.053 32.257 -1.928 1.00 . A A . 41 PHE HA 1 1
3 4295 1 1 41 PHE HB2 H 17.806 29.879 -2.195 1.00 . A A . 41 PHE HB2 1 1
3 4296 1 1 41 PHE HB3 H 17.282 30.287 -0.566 1.00 . A A . 41 PHE HB3 1 1
3 4297 1 1 41 PHE HD1 H 14.647 30.961 -0.523 1.00 . A A . 41 PHE HD1 1 1
3 4298 1 1 41 PHE HD2 H 16.534 28.321 -3.277 1.00 . A A . 41 PHE HD2 1 1
3 4299 1 1 41 PHE HE1 H 12.487 29.857 -0.940 1.00 . A A . 41 PHE HE1 1 1
3 4300 1 1 41 PHE HE2 H 14.378 27.214 -3.699 1.00 . A A . 41 PHE HE2 1 1
3 4301 1 1 41 PHE HZ H 12.351 27.981 -2.529 1.00 . A A . 41 PHE HZ 1 1
3 4302 1 1 41 PHE N N 17.529 32.054 -3.354 1.00 . A A . 41 PHE N 1 1
3 4303 1 1 41 PHE O O 17.630 33.787 -0.648 1.00 . A A . 41 PHE O 1 1
3 4304 1 1 42 ASN C C 21.051 31.686 0.781 1.00 . A A . 42 ASN C 1 1
3 4305 1 1 42 ASN CA C 19.948 32.654 0.366 1.00 . A A . 42 ASN CA 1 1
3 4306 1 1 42 ASN CB C 19.192 33.143 1.603 1.00 . A A . 42 ASN CB 1 1
3 4307 1 1 42 ASN CG C 19.580 34.555 1.998 1.00 . A A . 42 ASN CG 1 1
3 4308 1 1 42 ASN H H 19.218 31.119 -0.895 1.00 . A A . 42 ASN H 1 1
3 4309 1 1 42 ASN HA H 20.398 33.503 -0.128 1.00 . A A . 42 ASN HA 1 1
3 4310 1 1 42 ASN HB2 H 18.130 33.126 1.399 1.00 . A A . 42 ASN HB2 1 1
3 4311 1 1 42 ASN HB3 H 19.405 32.485 2.432 1.00 . A A . 42 ASN HB3 1 1
3 4312 1 1 42 ASN HD21 H 21.404 34.289 1.254 1.00 . A A . 42 ASN HD21 1 1
3 4313 1 1 42 ASN N N 19.027 32.025 -0.574 1.00 . A A . 42 ASN N 1 1
3 4314 1 1 42 ASN ND2 N 20.819 34.933 1.703 1.00 . A A . 42 ASN ND2 1 1
3 4315 1 1 42 ASN O O 21.227 30.632 0.168 1.00 . A A . 42 ASN O 1 1
3 4316 1 1 42 ASN OD1 O 18.775 35.298 2.561 1.00 . A A . 42 ASN OD1 1 1
3 4317 1 1 43 ARG C C 23.657 31.928 3.416 1.00 . A A . 43 ARG C 1 1
3 4318 1 1 43 ARG CA C 22.875 31.211 2.320 1.00 . A A . 43 ARG CA 1 1
3 4319 1 1 43 ARG CB C 23.814 30.826 1.176 1.00 . A A . 43 ARG CB 1 1
3 4320 1 1 43 ARG CD C 26.011 29.816 0.494 1.00 . A A . 43 ARG CD 1 1
3 4321 1 1 43 ARG CG C 25.191 30.384 1.641 1.00 . A A . 43 ARG CG 1 1
3 4322 1 1 43 ARG CZ C 28.094 30.314 -0.714 1.00 . A A . 43 ARG CZ 1 1
3 4323 1 1 43 ARG H H 21.599 32.899 2.271 1.00 . A A . 43 ARG H 1 1
3 4324 1 1 43 ARG HA H 22.438 30.314 2.734 1.00 . A A . 43 ARG HA 1 1
3 4325 1 1 43 ARG HB2 H 23.370 30.015 0.618 1.00 . A A . 43 ARG HB2 1 1
3 4326 1 1 43 ARG HB3 H 23.934 31.677 0.523 1.00 . A A . 43 ARG HB3 1 1
3 4327 1 1 43 ARG HD2 H 26.285 28.799 0.734 1.00 . A A . 43 ARG HD2 1 1
3 4328 1 1 43 ARG HD3 H 25.407 29.823 -0.401 1.00 . A A . 43 ARG HD3 1 1
3 4329 1 1 43 ARG HE H 27.404 31.351 0.843 1.00 . A A . 43 ARG HE 1 1
3 4330 1 1 43 ARG HG2 H 25.712 31.236 2.054 1.00 . A A . 43 ARG HG2 1 1
3 4331 1 1 43 ARG HG3 H 25.078 29.627 2.403 1.00 . A A . 43 ARG HG3 1 1
3 4332 1 1 43 ARG HH11 H 27.065 28.721 -1.413 1.00 . A A . 43 ARG HH11 1 1
3 4333 1 1 43 ARG HH12 H 28.535 29.083 -2.256 1.00 . A A . 43 ARG HH12 1 1
3 4334 1 1 43 ARG HH21 H 29.341 31.837 -0.259 1.00 . A A . 43 ARG HH21 1 1
3 4335 1 1 43 ARG HH22 H 29.829 30.855 -1.598 1.00 . A A . 43 ARG HH22 1 1
3 4336 1 1 43 ARG N N 21.789 32.048 1.825 1.00 . A A . 43 ARG N 1 1
3 4337 1 1 43 ARG NE N 27.226 30.589 0.254 1.00 . A A . 43 ARG NE 1 1
3 4338 1 1 43 ARG NH1 N 27.881 29.288 -1.528 1.00 . A A . 43 ARG NH1 1 1
3 4339 1 1 43 ARG NH2 N 29.177 31.064 -0.870 1.00 . A A . 43 ARG NH2 1 1
3 4340 1 1 43 ARG O O 24.211 31.294 4.314 1.00 . A A . 43 ARG O 1 1
3 4341 1 1 44 SER C C 23.949 33.734 5.732 1.00 . A A . 44 SER C 1 1
3 4342 1 1 44 SER CA C 24.417 34.058 4.316 1.00 . A A . 44 SER CA 1 1
3 4343 1 1 44 SER CB C 24.220 35.548 4.030 1.00 . A A . 44 SER CB 1 1
3 4344 1 1 44 SER H H 23.238 33.702 2.595 1.00 . A A . 44 SER H 1 1
3 4345 1 1 44 SER HA H 25.468 33.821 4.235 1.00 . A A . 44 SER HA 1 1
3 4346 1 1 44 SER HB2 H 24.041 35.688 2.975 1.00 . A A . 44 SER HB2 1 1
3 4347 1 1 44 SER HB3 H 23.370 35.909 4.591 1.00 . A A . 44 SER HB3 1 1
3 4348 1 1 44 SER HG H 26.060 36.161 3.754 1.00 . A A . 44 SER HG 1 1
3 4349 1 1 44 SER N N 23.699 33.255 3.335 1.00 . A A . 44 SER N 1 1
3 4350 1 1 44 SER O O 24.751 33.662 6.663 1.00 . A A . 44 SER O 1 1
3 4351 1 1 44 SER OG O 25.365 36.295 4.403 1.00 . A A . 44 SER OG 1 1
3 4352 1 1 45 LYS C C 22.795 32.050 7.834 1.00 . A A . 45 LYS C 1 1
3 4353 1 1 45 LYS CA C 22.065 33.221 7.186 1.00 . A A . 45 LYS CA 1 1
3 4354 1 1 45 LYS CB C 20.578 32.892 7.038 1.00 . A A . 45 LYS CB 1 1
3 4355 1 1 45 LYS CD C 19.093 34.906 6.827 1.00 . A A . 45 LYS CD 1 1
3 4356 1 1 45 LYS CE C 17.866 34.384 6.095 1.00 . A A . 45 LYS CE 1 1
3 4357 1 1 45 LYS CG C 19.665 33.860 7.769 1.00 . A A . 45 LYS CG 1 1
3 4358 1 1 45 LYS H H 22.055 33.611 5.105 1.00 . A A . 45 LYS H 1 1
3 4359 1 1 45 LYS HA H 22.172 34.090 7.817 1.00 . A A . 45 LYS HA 1 1
3 4360 1 1 45 LYS HB2 H 20.320 32.908 5.990 1.00 . A A . 45 LYS HB2 1 1
3 4361 1 1 45 LYS HB3 H 20.401 31.899 7.429 1.00 . A A . 45 LYS HB3 1 1
3 4362 1 1 45 LYS HD2 H 18.813 35.778 7.398 1.00 . A A . 45 LYS HD2 1 1
3 4363 1 1 45 LYS HD3 H 19.847 35.175 6.101 1.00 . A A . 45 LYS HD3 1 1
3 4364 1 1 45 LYS HE2 H 17.925 34.685 5.060 1.00 . A A . 45 LYS HE2 1 1
3 4365 1 1 45 LYS HE3 H 17.858 33.306 6.156 1.00 . A A . 45 LYS HE3 1 1
3 4366 1 1 45 LYS HG2 H 18.850 33.308 8.214 1.00 . A A . 45 LYS HG2 1 1
3 4367 1 1 45 LYS HG3 H 20.230 34.358 8.544 1.00 . A A . 45 LYS HG3 1 1
3 4368 1 1 45 LYS HZ1 H 16.044 34.134 7.085 1.00 . A A . 45 LYS HZ1 1 1
3 4369 1 1 45 LYS HZ2 H 16.038 35.385 5.948 1.00 . A A . 45 LYS HZ2 1 1
3 4370 1 1 45 LYS HZ3 H 16.818 35.597 7.434 1.00 . A A . 45 LYS HZ3 1 1
3 4371 1 1 45 LYS N N 22.644 33.540 5.886 1.00 . A A . 45 LYS N 1 1
3 4372 1 1 45 LYS NZ N 16.603 34.912 6.681 1.00 . A A . 45 LYS NZ 1 1
3 4373 1 1 45 LYS O O 23.372 32.185 8.913 1.00 . A A . 45 LYS O 1 1
3 4374 1 1 46 ALA C C 24.764 29.476 6.978 1.00 . A A . 46 ALA C 1 1
3 4375 1 1 46 ALA CA C 23.429 29.705 7.679 1.00 . A A . 46 ALA CA 1 1
3 4376 1 1 46 ALA CB C 22.528 28.490 7.513 1.00 . A A . 46 ALA CB 1 1
3 4377 1 1 46 ALA H H 22.290 30.854 6.314 1.00 . A A . 46 ALA H 1 1
3 4378 1 1 46 ALA HA H 23.609 29.849 8.735 1.00 . A A . 46 ALA HA 1 1
3 4379 1 1 46 ALA HB1 H 22.997 27.784 6.846 1.00 . A A . 46 ALA HB1 1 1
3 4380 1 1 46 ALA HB2 H 22.369 28.027 8.475 1.00 . A A . 46 ALA HB2 1 1
3 4381 1 1 46 ALA HB3 H 21.579 28.800 7.101 1.00 . A A . 46 ALA HB3 1 1
3 4382 1 1 46 ALA N N 22.767 30.900 7.169 1.00 . A A . 46 ALA N 1 1
3 4383 1 1 46 ALA O O 24.804 29.101 5.806 1.00 . A A . 46 ALA O 1 1
3 4384 1 1 47 LEU C C 27.922 28.382 7.853 1.00 . A A . 47 LEU C 1 1
3 4385 1 1 47 LEU CA C 27.192 29.522 7.149 1.00 . A A . 47 LEU CA 1 1
3 4386 1 1 47 LEU CB C 27.997 30.815 7.276 1.00 . A A . 47 LEU CB 1 1
3 4387 1 1 47 LEU CD1 C 27.679 33.287 7.541 1.00 . A A . 47 LEU CD1 1 1
3 4388 1 1 47 LEU CD2 C 27.801 32.283 5.254 1.00 . A A . 47 LEU CD2 1 1
3 4389 1 1 47 LEU CG C 27.349 32.070 6.692 1.00 . A A . 47 LEU CG 1 1
3 4390 1 1 47 LEU H H 25.758 30.000 8.630 1.00 . A A . 47 LEU H 1 1
3 4391 1 1 47 LEU HA H 27.086 29.274 6.103 1.00 . A A . 47 LEU HA 1 1
3 4392 1 1 47 LEU HB2 H 28.173 30.993 8.326 1.00 . A A . 47 LEU HB2 1 1
3 4393 1 1 47 LEU HB3 H 28.944 30.665 6.775 1.00 . A A . 47 LEU HB3 1 1
3 4394 1 1 47 LEU HD11 H 28.707 33.575 7.377 1.00 . A A . 47 LEU HD11 1 1
3 4395 1 1 47 LEU HD12 H 27.535 33.048 8.584 1.00 . A A . 47 LEU HD12 1 1
3 4396 1 1 47 LEU HD13 H 27.028 34.105 7.267 1.00 . A A . 47 LEU HD13 1 1
3 4397 1 1 47 LEU HD21 H 27.499 31.438 4.653 1.00 . A A . 47 LEU HD21 1 1
3 4398 1 1 47 LEU HD22 H 28.878 32.378 5.225 1.00 . A A . 47 LEU HD22 1 1
3 4399 1 1 47 LEU HD23 H 27.350 33.183 4.864 1.00 . A A . 47 LEU HD23 1 1
3 4400 1 1 47 LEU HG H 26.275 31.946 6.690 1.00 . A A . 47 LEU HG 1 1
3 4401 1 1 47 LEU N N 25.853 29.703 7.702 1.00 . A A . 47 LEU N 1 1
3 4402 1 1 47 LEU O O 27.581 28.013 8.977 1.00 . A A . 47 LEU O 1 1
3 4403 1 1 48 PHE C C 31.198 26.931 7.477 1.00 . A A . 48 PHE C 1 1
3 4404 1 1 48 PHE CA C 29.709 26.734 7.748 1.00 . A A . 48 PHE CA 1 1
3 4405 1 1 48 PHE CB C 29.245 25.398 7.164 1.00 . A A . 48 PHE CB 1 1
3 4406 1 1 48 PHE CD1 C 29.114 26.012 4.734 1.00 . A A . 48 PHE CD1 1 1
3 4407 1 1 48 PHE CD2 C 30.538 24.209 5.372 1.00 . A A . 48 PHE CD2 1 1
3 4408 1 1 48 PHE CE1 C 29.476 25.833 3.413 1.00 . A A . 48 PHE CE1 1 1
3 4409 1 1 48 PHE CE2 C 30.904 24.026 4.051 1.00 . A A . 48 PHE CE2 1 1
3 4410 1 1 48 PHE CG C 29.640 25.202 5.728 1.00 . A A . 48 PHE CG 1 1
3 4411 1 1 48 PHE CZ C 30.372 24.839 3.070 1.00 . A A . 48 PHE CZ 1 1
3 4412 1 1 48 PHE H H 29.154 28.169 6.293 1.00 . A A . 48 PHE H 1 1
3 4413 1 1 48 PHE HA H 29.548 26.726 8.814 1.00 . A A . 48 PHE HA 1 1
3 4414 1 1 48 PHE HB2 H 29.676 24.592 7.739 1.00 . A A . 48 PHE HB2 1 1
3 4415 1 1 48 PHE HB3 H 28.169 25.342 7.224 1.00 . A A . 48 PHE HB3 1 1
3 4416 1 1 48 PHE HD1 H 28.413 26.790 4.999 1.00 . A A . 48 PHE HD1 1 1
3 4417 1 1 48 PHE HD2 H 30.955 23.571 6.140 1.00 . A A . 48 PHE HD2 1 1
3 4418 1 1 48 PHE HE1 H 29.059 26.470 2.647 1.00 . A A . 48 PHE HE1 1 1
3 4419 1 1 48 PHE HE2 H 31.605 23.248 3.789 1.00 . A A . 48 PHE HE2 1 1
3 4420 1 1 48 PHE HZ H 30.656 24.698 2.038 1.00 . A A . 48 PHE HZ 1 1
3 4421 1 1 48 PHE N N 28.929 27.831 7.185 1.00 . A A . 48 PHE N 1 1
3 4422 1 1 48 PHE O O 31.966 25.969 7.439 1.00 . A A . 48 PHE O 1 1
3 4423 1 1 49 SER C C 33.909 27.905 8.078 1.00 . A A . 49 SER C 1 1
3 4424 1 1 49 SER CA C 32.994 28.507 7.015 1.00 . A A . 49 SER CA 1 1
3 4425 1 1 49 SER CB C 33.187 30.024 6.961 1.00 . A A . 49 SER CB 1 1
3 4426 1 1 49 SER H H 30.939 28.907 7.329 1.00 . A A . 49 SER H 1 1
3 4427 1 1 49 SER HA H 33.251 28.087 6.055 1.00 . A A . 49 SER HA 1 1
3 4428 1 1 49 SER HB2 H 32.294 30.511 7.323 1.00 . A A . 49 SER HB2 1 1
3 4429 1 1 49 SER HB3 H 34.025 30.301 7.585 1.00 . A A . 49 SER HB3 1 1
3 4430 1 1 49 SER HG H 32.612 30.526 5.158 1.00 . A A . 49 SER HG 1 1
3 4431 1 1 49 SER N N 31.599 28.184 7.287 1.00 . A A . 49 SER N 1 1
3 4432 1 1 49 SER O O 33.946 28.371 9.216 1.00 . A A . 49 SER O 1 1
3 4433 1 1 49 SER OG O 33.440 30.460 5.637 1.00 . A A . 49 SER OG 1 1
3 4434 1 1 50 GLN C C 34.796 25.563 9.774 1.00 . A A . 50 GLN C 1 1
3 4435 1 1 50 GLN CA C 35.558 26.198 8.615 1.00 . A A . 50 GLN CA 1 1
3 4436 1 1 50 GLN CB C 36.591 27.191 9.151 1.00 . A A . 50 GLN CB 1 1
3 4437 1 1 50 GLN CD C 38.911 27.796 8.355 1.00 . A A . 50 GLN CD 1 1
3 4438 1 1 50 GLN CG C 38.028 26.729 8.972 1.00 . A A . 50 GLN CG 1 1
3 4439 1 1 50 GLN H H 34.569 26.540 6.775 1.00 . A A . 50 GLN H 1 1
3 4440 1 1 50 GLN HA H 36.069 25.421 8.068 1.00 . A A . 50 GLN HA 1 1
3 4441 1 1 50 GLN HB2 H 36.470 28.131 8.634 1.00 . A A . 50 GLN HB2 1 1
3 4442 1 1 50 GLN HB3 H 36.413 27.343 10.206 1.00 . A A . 50 GLN HB3 1 1
3 4443 1 1 50 GLN HE21 H 38.038 27.531 6.589 1.00 . A A . 50 GLN HE21 1 1
3 4444 1 1 50 GLN HE22 H 39.282 28.728 6.640 1.00 . A A . 50 GLN HE22 1 1
3 4445 1 1 50 GLN HG2 H 38.431 26.465 9.939 1.00 . A A . 50 GLN HG2 1 1
3 4446 1 1 50 GLN HG3 H 38.036 25.860 8.331 1.00 . A A . 50 GLN HG3 1 1
3 4447 1 1 50 GLN N N 34.644 26.865 7.696 1.00 . A A . 50 GLN N 1 1
3 4448 1 1 50 GLN NE2 N 38.727 28.043 7.064 1.00 . A A . 50 GLN NE2 1 1
3 4449 1 1 50 GLN O O 33.568 25.485 9.755 1.00 . A A . 50 GLN O 1 1
3 4450 1 1 50 GLN OE1 O 39.750 28.391 9.031 1.00 . A A . 50 GLN OE1 1 1
3 4451 1 1 51 SER C C 34.334 25.522 12.886 1.00 . A A . 51 SER C 1 1
3 4452 1 1 51 SER CA C 34.929 24.476 11.948 1.00 . A A . 51 SER CA 1 1
3 4453 1 1 51 SER CB C 35.967 23.635 12.694 1.00 . A A . 51 SER CB 1 1
3 4454 1 1 51 SER H H 36.510 25.199 10.739 1.00 . A A . 51 SER H 1 1
3 4455 1 1 51 SER HA H 34.137 23.829 11.601 1.00 . A A . 51 SER HA 1 1
3 4456 1 1 51 SER HB2 H 36.697 24.288 13.148 1.00 . A A . 51 SER HB2 1 1
3 4457 1 1 51 SER HB3 H 35.472 23.058 13.463 1.00 . A A . 51 SER HB3 1 1
3 4458 1 1 51 SER HG H 36.828 21.927 12.273 1.00 . A A . 51 SER HG 1 1
3 4459 1 1 51 SER N N 35.534 25.109 10.782 1.00 . A A . 51 SER N 1 1
3 4460 1 1 51 SER O O 34.734 25.631 14.045 1.00 . A A . 51 SER O 1 1
3 4461 1 1 51 SER OG O 36.633 22.747 11.813 1.00 . A A . 51 SER OG 1 1
3 4462 1 1 52 ALA C C 31.332 26.887 13.605 1.00 . A A . 52 ALA C 1 1
3 4463 1 1 52 ALA CA C 32.726 27.325 13.168 1.00 . A A . 52 ALA CA 1 1
3 4464 1 1 52 ALA CB C 32.650 28.623 12.378 1.00 . A A . 52 ALA CB 1 1
3 4465 1 1 52 ALA H H 33.102 26.155 11.445 1.00 . A A . 52 ALA H 1 1
3 4466 1 1 52 ALA HA H 33.329 27.502 14.046 1.00 . A A . 52 ALA HA 1 1
3 4467 1 1 52 ALA HB1 H 32.075 29.350 12.935 1.00 . A A . 52 ALA HB1 1 1
3 4468 1 1 52 ALA HB2 H 33.647 29.003 12.212 1.00 . A A . 52 ALA HB2 1 1
3 4469 1 1 52 ALA HB3 H 32.172 28.439 11.427 1.00 . A A . 52 ALA HB3 1 1
3 4470 1 1 52 ALA N N 33.377 26.289 12.375 1.00 . A A . 52 ALA N 1 1
3 4471 1 1 52 ALA O O 30.937 27.096 14.752 1.00 . A A . 52 ALA O 1 1
3 4472 1 1 53 ILE C C 28.947 24.501 12.253 1.00 . A A . 53 ILE C 1 1
3 4473 1 1 53 ILE CA C 29.242 25.811 12.976 1.00 . A A . 53 ILE CA 1 1
3 4474 1 1 53 ILE CB C 28.186 26.856 12.573 1.00 . A A . 53 ILE CB 1 1
3 4475 1 1 53 ILE CD1 C 27.455 29.267 12.940 1.00 . A A . 53 ILE CD1 1 1
3 4476 1 1 53 ILE CG1 C 28.480 28.198 13.247 1.00 . A A . 53 ILE CG1 1 1
3 4477 1 1 53 ILE CG2 C 26.792 26.368 12.939 1.00 . A A . 53 ILE CG2 1 1
3 4478 1 1 53 ILE H H 30.963 26.141 11.787 1.00 . A A . 53 ILE H 1 1
3 4479 1 1 53 ILE HA H 29.171 25.647 14.041 1.00 . A A . 53 ILE HA 1 1
3 4480 1 1 53 ILE HB H 28.227 26.983 11.502 1.00 . A A . 53 ILE HB 1 1
3 4481 1 1 53 ILE HD11 H 26.712 28.870 12.263 1.00 . A A . 53 ILE HD11 1 1
3 4482 1 1 53 ILE HD12 H 26.978 29.581 13.855 1.00 . A A . 53 ILE HD12 1 1
3 4483 1 1 53 ILE HD13 H 27.944 30.113 12.480 1.00 . A A . 53 ILE HD13 1 1
3 4484 1 1 53 ILE HG12 H 28.503 28.059 14.317 1.00 . A A . 53 ILE HG12 1 1
3 4485 1 1 53 ILE HG13 H 29.444 28.554 12.913 1.00 . A A . 53 ILE HG13 1 1
3 4486 1 1 53 ILE HG21 H 26.855 25.366 13.338 1.00 . A A . 53 ILE HG21 1 1
3 4487 1 1 53 ILE HG22 H 26.365 27.024 13.682 1.00 . A A . 53 ILE HG22 1 1
3 4488 1 1 53 ILE HG23 H 26.168 26.366 12.059 1.00 . A A . 53 ILE HG23 1 1
3 4489 1 1 53 ILE N N 30.592 26.279 12.684 1.00 . A A . 53 ILE N 1 1
3 4490 1 1 53 ILE O O 28.198 24.474 11.276 1.00 . A A . 53 ILE O 1 1
3 4491 1 1 54 SER C C 27.855 21.809 11.952 1.00 . A A . 54 SER C 1 1
3 4492 1 1 54 SER CA C 29.341 22.101 12.142 1.00 . A A . 54 SER CA 1 1
3 4493 1 1 54 SER CB C 29.976 21.018 13.015 1.00 . A A . 54 SER CB 1 1
3 4494 1 1 54 SER H H 30.125 23.502 13.523 1.00 . A A . 54 SER H 1 1
3 4495 1 1 54 SER HA H 29.822 22.102 11.176 1.00 . A A . 54 SER HA 1 1
3 4496 1 1 54 SER HB2 H 29.227 20.289 13.283 1.00 . A A . 54 SER HB2 1 1
3 4497 1 1 54 SER HB3 H 30.768 20.532 12.461 1.00 . A A . 54 SER HB3 1 1
3 4498 1 1 54 SER HG H 29.889 21.481 14.917 1.00 . A A . 54 SER HG 1 1
3 4499 1 1 54 SER N N 29.539 23.415 12.742 1.00 . A A . 54 SER N 1 1
3 4500 1 1 54 SER O O 27.133 21.558 12.916 1.00 . A A . 54 SER O 1 1
3 4501 1 1 54 SER OG O 30.522 21.572 14.200 1.00 . A A . 54 SER OG 1 1
3 4502 1 1 55 GLN C C 25.597 20.189 10.838 1.00 . A A . 55 GLN C 1 1
3 4503 1 1 55 GLN CA C 26.008 21.585 10.383 1.00 . A A . 55 GLN CA 1 1
3 4504 1 1 55 GLN CB C 25.767 21.737 8.880 1.00 . A A . 55 GLN CB 1 1
3 4505 1 1 55 GLN CD C 25.267 23.422 7.065 1.00 . A A . 55 GLN CD 1 1
3 4506 1 1 55 GLN CG C 25.995 23.150 8.367 1.00 . A A . 55 GLN CG 1 1
3 4507 1 1 55 GLN H H 28.032 22.052 9.975 1.00 . A A . 55 GLN H 1 1
3 4508 1 1 55 GLN HA H 25.409 22.313 10.909 1.00 . A A . 55 GLN HA 1 1
3 4509 1 1 55 GLN HB2 H 26.435 21.073 8.352 1.00 . A A . 55 GLN HB2 1 1
3 4510 1 1 55 GLN HB3 H 24.747 21.458 8.661 1.00 . A A . 55 GLN HB3 1 1
3 4511 1 1 55 GLN HE21 H 26.530 22.242 6.083 1.00 . A A . 55 GLN HE21 1 1
3 4512 1 1 55 GLN HE22 H 25.293 22.978 5.128 1.00 . A A . 55 GLN HE22 1 1
3 4513 1 1 55 GLN HG2 H 25.644 23.850 9.111 1.00 . A A . 55 GLN HG2 1 1
3 4514 1 1 55 GLN HG3 H 27.053 23.295 8.208 1.00 . A A . 55 GLN HG3 1 1
3 4515 1 1 55 GLN N N 27.407 21.846 10.700 1.00 . A A . 55 GLN N 1 1
3 4516 1 1 55 GLN NE2 N 25.745 22.821 5.982 1.00 . A A . 55 GLN NE2 1 1
3 4517 1 1 55 GLN O O 24.408 19.877 10.924 1.00 . A A . 55 GLN O 1 1
3 4518 1 1 55 GLN OE1 O 24.286 24.165 7.033 1.00 . A A . 55 GLN OE1 1 1
3 4519 1 1 56 LYS C C 26.145 17.936 13.088 1.00 . A A . 56 LYS C 1 1
3 4520 1 1 56 LYS CA C 26.328 17.988 11.574 1.00 . A A . 56 LYS CA 1 1
3 4521 1 1 56 LYS CB C 27.477 17.067 11.158 1.00 . A A . 56 LYS CB 1 1
3 4522 1 1 56 LYS CD C 29.838 16.409 11.709 1.00 . A A . 56 LYS CD 1 1
3 4523 1 1 56 LYS CE C 30.900 16.502 10.624 1.00 . A A . 56 LYS CE 1 1
3 4524 1 1 56 LYS CG C 28.842 17.552 11.613 1.00 . A A . 56 LYS CG 1 1
3 4525 1 1 56 LYS H H 27.513 19.658 11.039 1.00 . A A . 56 LYS H 1 1
3 4526 1 1 56 LYS HA H 25.419 17.650 11.102 1.00 . A A . 56 LYS HA 1 1
3 4527 1 1 56 LYS HB2 H 27.308 16.086 11.577 1.00 . A A . 56 LYS HB2 1 1
3 4528 1 1 56 LYS HB3 H 27.488 16.990 10.080 1.00 . A A . 56 LYS HB3 1 1
3 4529 1 1 56 LYS HD2 H 30.322 16.442 12.674 1.00 . A A . 56 LYS HD2 1 1
3 4530 1 1 56 LYS HD3 H 29.309 15.472 11.603 1.00 . A A . 56 LYS HD3 1 1
3 4531 1 1 56 LYS HE2 H 30.430 16.815 9.704 1.00 . A A . 56 LYS HE2 1 1
3 4532 1 1 56 LYS HE3 H 31.635 17.236 10.921 1.00 . A A . 56 LYS HE3 1 1
3 4533 1 1 56 LYS HG2 H 29.212 18.279 10.905 1.00 . A A . 56 LYS HG2 1 1
3 4534 1 1 56 LYS HG3 H 28.744 18.014 12.586 1.00 . A A . 56 LYS HG3 1 1
3 4535 1 1 56 LYS HZ1 H 32.451 15.146 10.969 1.00 . A A . 56 LYS HZ1 1 1
3 4536 1 1 56 LYS HZ2 H 31.831 15.091 9.397 1.00 . A A . 56 LYS HZ2 1 1
3 4537 1 1 56 LYS HZ3 H 30.954 14.414 10.675 1.00 . A A . 56 LYS HZ3 1 1
3 4538 1 1 56 LYS N N 26.586 19.351 11.127 1.00 . A A . 56 LYS N 1 1
3 4539 1 1 56 LYS NZ N 31.581 15.197 10.401 1.00 . A A . 56 LYS NZ 1 1
3 4540 1 1 56 LYS O O 25.875 16.877 13.653 1.00 . A A . 56 LYS O 1 1
3 4541 1 1 57 GLU C C 25.578 20.528 15.594 1.00 . A A . 57 GLU C 1 1
3 4542 1 1 57 GLU CA C 26.143 19.172 15.184 1.00 . A A . 57 GLU CA 1 1
3 4543 1 1 57 GLU CB C 27.489 18.937 15.873 1.00 . A A . 57 GLU CB 1 1
3 4544 1 1 57 GLU CD C 28.999 17.272 17.025 1.00 . A A . 57 GLU CD 1 1
3 4545 1 1 57 GLU CG C 27.587 17.595 16.577 1.00 . A A . 57 GLU CG 1 1
3 4546 1 1 57 GLU H H 26.508 19.897 13.230 1.00 . A A . 57 GLU H 1 1
3 4547 1 1 57 GLU HA H 25.453 18.401 15.492 1.00 . A A . 57 GLU HA 1 1
3 4548 1 1 57 GLU HB2 H 28.273 18.990 15.132 1.00 . A A . 57 GLU HB2 1 1
3 4549 1 1 57 GLU HB3 H 27.645 19.716 16.605 1.00 . A A . 57 GLU HB3 1 1
3 4550 1 1 57 GLU HG2 H 26.946 17.611 17.447 1.00 . A A . 57 GLU HG2 1 1
3 4551 1 1 57 GLU HG3 H 27.254 16.822 15.901 1.00 . A A . 57 GLU HG3 1 1
3 4552 1 1 57 GLU N N 26.293 19.087 13.737 1.00 . A A . 57 GLU N 1 1
3 4553 1 1 57 GLU O O 25.567 20.877 16.775 1.00 . A A . 57 GLU O 1 1
3 4554 1 1 57 GLU OE1 O 29.361 17.644 18.161 1.00 . A A . 57 GLU OE1 1 1
3 4555 1 1 57 GLU OE2 O 29.743 16.649 16.238 1.00 . A A . 57 GLU OE2 1 1
3 4556 1 1 58 TYR C C 23.059 22.516 15.180 1.00 . A A . 58 TYR C 1 1
3 4557 1 1 58 TYR CA C 24.549 22.610 14.868 1.00 . A A . 58 TYR CA 1 1
3 4558 1 1 58 TYR CB C 24.772 23.527 13.663 1.00 . A A . 58 TYR CB 1 1
3 4559 1 1 58 TYR CD1 C 23.222 22.130 12.241 1.00 . A A . 58 TYR CD1 1 1
3 4560 1 1 58 TYR CD2 C 23.220 24.493 11.922 1.00 . A A . 58 TYR CD2 1 1
3 4561 1 1 58 TYR CE1 C 22.260 21.992 11.258 1.00 . A A . 58 TYR CE1 1 1
3 4562 1 1 58 TYR CE2 C 22.257 24.364 10.940 1.00 . A A . 58 TYR CE2 1 1
3 4563 1 1 58 TYR CG C 23.719 23.380 12.589 1.00 . A A . 58 TYR CG 1 1
3 4564 1 1 58 TYR CZ C 21.781 23.112 10.611 1.00 . A A . 58 TYR CZ 1 1
3 4565 1 1 58 TYR H H 25.149 20.958 13.690 1.00 . A A . 58 TYR H 1 1
3 4566 1 1 58 TYR HA H 25.058 23.028 15.724 1.00 . A A . 58 TYR HA 1 1
3 4567 1 1 58 TYR HB2 H 24.766 24.553 13.995 1.00 . A A . 58 TYR HB2 1 1
3 4568 1 1 58 TYR HB3 H 25.732 23.301 13.221 1.00 . A A . 58 TYR HB3 1 1
3 4569 1 1 58 TYR HD1 H 23.600 21.256 12.750 1.00 . A A . 58 TYR HD1 1 1
3 4570 1 1 58 TYR HD2 H 23.595 25.472 12.181 1.00 . A A . 58 TYR HD2 1 1
3 4571 1 1 58 TYR HE1 H 21.887 21.012 11.001 1.00 . A A . 58 TYR HE1 1 1
3 4572 1 1 58 TYR HE2 H 21.881 25.241 10.432 1.00 . A A . 58 TYR HE2 1 1
3 4573 1 1 58 TYR HH H 20.604 22.050 9.523 1.00 . A A . 58 TYR HH 1 1
3 4574 1 1 58 TYR N N 25.112 21.290 14.611 1.00 . A A . 58 TYR N 1 1
3 4575 1 1 58 TYR O O 22.494 21.423 15.240 1.00 . A A . 58 TYR O 1 1
3 4576 1 1 58 TYR OH O 20.822 22.978 9.632 1.00 . A A . 58 TYR OH 1 1
3 4577 1 1 59 ASP C C 20.213 24.263 14.496 1.00 . A A . 59 ASP C 1 1
3 4578 1 1 59 ASP CA C 21.002 23.716 15.681 1.00 . A A . 59 ASP CA 1 1
3 4579 1 1 59 ASP CB C 20.753 24.581 16.919 1.00 . A A . 59 ASP CB 1 1
3 4580 1 1 59 ASP CG C 20.208 23.780 18.084 1.00 . A A . 59 ASP CG 1 1
3 4581 1 1 59 ASP H H 22.933 24.506 15.317 1.00 . A A . 59 ASP H 1 1
3 4582 1 1 59 ASP HA H 20.672 22.710 15.885 1.00 . A A . 59 ASP HA 1 1
3 4583 1 1 59 ASP HB2 H 21.682 25.038 17.224 1.00 . A A . 59 ASP HB2 1 1
3 4584 1 1 59 ASP HB3 H 20.040 25.354 16.672 1.00 . A A . 59 ASP HB3 1 1
3 4585 1 1 59 ASP N N 22.428 23.667 15.378 1.00 . A A . 59 ASP N 1 1
3 4586 1 1 59 ASP O O 20.774 24.890 13.600 1.00 . A A . 59 ASP O 1 1
3 4587 1 1 59 ASP OD1 O 19.330 22.921 17.856 1.00 . A A . 59 ASP OD1 1 1
3 4588 1 1 59 ASP OD2 O 20.660 24.011 19.225 1.00 . A A . 59 ASP OD2 1 1
3 4589 1 1 60 SER C C 17.403 25.822 13.774 1.00 . A A . 60 SER C 1 1
3 4590 1 1 60 SER CA C 18.039 24.480 13.423 1.00 . A A . 60 SER CA 1 1
3 4591 1 1 60 SER CB C 16.948 23.447 13.138 1.00 . A A . 60 SER CB 1 1
3 4592 1 1 60 SER H H 18.517 23.512 15.243 1.00 . A A . 60 SER H 1 1
3 4593 1 1 60 SER HA H 18.646 24.604 12.538 1.00 . A A . 60 SER HA 1 1
3 4594 1 1 60 SER HB2 H 17.026 22.639 13.849 1.00 . A A . 60 SER HB2 1 1
3 4595 1 1 60 SER HB3 H 15.979 23.915 13.230 1.00 . A A . 60 SER HB3 1 1
3 4596 1 1 60 SER HG H 16.850 23.593 11.186 1.00 . A A . 60 SER HG 1 1
3 4597 1 1 60 SER N N 18.906 24.018 14.500 1.00 . A A . 60 SER N 1 1
3 4598 1 1 60 SER O O 17.014 26.587 12.892 1.00 . A A . 60 SER O 1 1
3 4599 1 1 60 SER OG O 17.077 22.917 11.830 1.00 . A A . 60 SER OG 1 1
3 4600 1 1 61 SER C C 17.414 28.551 14.917 1.00 . A A . 61 SER C 1 1
3 4601 1 1 61 SER CA C 16.713 27.349 15.541 1.00 . A A . 61 SER CA 1 1
3 4602 1 1 61 SER CB C 16.793 27.432 17.066 1.00 . A A . 61 SER CB 1 1
3 4603 1 1 61 SER H H 17.634 25.451 15.725 1.00 . A A . 61 SER H 1 1
3 4604 1 1 61 SER HA H 15.676 27.357 15.242 1.00 . A A . 61 SER HA 1 1
3 4605 1 1 61 SER HB2 H 17.625 26.839 17.413 1.00 . A A . 61 SER HB2 1 1
3 4606 1 1 61 SER HB3 H 16.937 28.462 17.360 1.00 . A A . 61 SER HB3 1 1
3 4607 1 1 61 SER HG H 15.421 26.061 17.345 1.00 . A A . 61 SER HG 1 1
3 4608 1 1 61 SER N N 17.304 26.101 15.070 1.00 . A A . 61 SER N 1 1
3 4609 1 1 61 SER O O 16.807 29.603 14.715 1.00 . A A . 61 SER O 1 1
3 4610 1 1 61 SER OG O 15.605 26.948 17.666 1.00 . A A . 61 SER OG 1 1
3 4611 1 1 62 LEU C C 19.311 29.476 12.496 1.00 . A A . 62 LEU C 1 1
3 4612 1 1 62 LEU CA C 19.484 29.458 14.011 1.00 . A A . 62 LEU CA 1 1
3 4613 1 1 62 LEU CB C 20.963 29.294 14.366 1.00 . A A . 62 LEU CB 1 1
3 4614 1 1 62 LEU CD1 C 22.752 28.564 12.769 1.00 . A A . 62 LEU CD1 1 1
3 4615 1 1 62 LEU CD2 C 22.274 27.203 14.812 1.00 . A A . 62 LEU CD2 1 1
3 4616 1 1 62 LEU CG C 21.675 28.096 13.735 1.00 . A A . 62 LEU CG 1 1
3 4617 1 1 62 LEU H H 19.127 27.526 14.797 1.00 . A A . 62 LEU H 1 1
3 4618 1 1 62 LEU HA H 19.128 30.396 14.413 1.00 . A A . 62 LEU HA 1 1
3 4619 1 1 62 LEU HB2 H 21.479 30.188 14.053 1.00 . A A . 62 LEU HB2 1 1
3 4620 1 1 62 LEU HB3 H 21.035 29.195 15.440 1.00 . A A . 62 LEU HB3 1 1
3 4621 1 1 62 LEU HD11 H 23.137 29.519 13.093 1.00 . A A . 62 LEU HD11 1 1
3 4622 1 1 62 LEU HD12 H 22.329 28.664 11.779 1.00 . A A . 62 LEU HD12 1 1
3 4623 1 1 62 LEU HD13 H 23.553 27.841 12.745 1.00 . A A . 62 LEU HD13 1 1
3 4624 1 1 62 LEU HD21 H 23.114 27.705 15.269 1.00 . A A . 62 LEU HD21 1 1
3 4625 1 1 62 LEU HD22 H 22.606 26.276 14.367 1.00 . A A . 62 LEU HD22 1 1
3 4626 1 1 62 LEU HD23 H 21.526 26.995 15.563 1.00 . A A . 62 LEU HD23 1 1
3 4627 1 1 62 LEU HG H 20.957 27.512 13.176 1.00 . A A . 62 LEU HG 1 1
3 4628 1 1 62 LEU N N 18.697 28.388 14.612 1.00 . A A . 62 LEU N 1 1
3 4629 1 1 62 LEU O O 19.542 30.496 11.847 1.00 . A A . 62 LEU O 1 1
3 4630 1 1 63 ALA C C 17.272 28.619 10.119 1.00 . A A . 63 ALA C 1 1
3 4631 1 1 63 ALA CA C 18.695 28.227 10.501 1.00 . A A . 63 ALA CA 1 1
3 4632 1 1 63 ALA CB C 18.997 26.811 10.035 1.00 . A A . 63 ALA CB 1 1
3 4633 1 1 63 ALA H H 18.736 27.562 12.510 1.00 . A A . 63 ALA H 1 1
3 4634 1 1 63 ALA HA H 19.387 28.896 10.009 1.00 . A A . 63 ALA HA 1 1
3 4635 1 1 63 ALA HB1 H 19.723 26.361 10.698 1.00 . A A . 63 ALA HB1 1 1
3 4636 1 1 63 ALA HB2 H 18.089 26.227 10.046 1.00 . A A . 63 ALA HB2 1 1
3 4637 1 1 63 ALA HB3 H 19.396 26.839 9.031 1.00 . A A . 63 ALA HB3 1 1
3 4638 1 1 63 ALA N N 18.902 28.340 11.939 1.00 . A A . 63 ALA N 1 1
3 4639 1 1 63 ALA O O 16.322 28.340 10.851 1.00 . A A . 63 ALA O 1 1
3 4640 1 1 64 THR C C 15.827 29.893 6.977 1.00 . A A . 64 THR C 1 1
3 4641 1 1 64 THR CA C 15.824 29.701 8.489 1.00 . A A . 64 THR CA 1 1
3 4642 1 1 64 THR CB C 15.385 31.015 9.162 1.00 . A A . 64 THR CB 1 1
3 4643 1 1 64 THR CG2 C 13.882 31.032 9.388 1.00 . A A . 64 THR CG2 1 1
3 4644 1 1 64 THR H H 17.926 29.461 8.427 1.00 . A A . 64 THR H 1 1
3 4645 1 1 64 THR HA H 15.106 28.934 8.742 1.00 . A A . 64 THR HA 1 1
3 4646 1 1 64 THR HB H 15.646 31.838 8.512 1.00 . A A . 64 THR HB 1 1
3 4647 1 1 64 THR HG1 H 16.085 32.105 10.649 1.00 . A A . 64 THR HG1 1 1
3 4648 1 1 64 THR HG21 H 13.603 31.947 9.890 1.00 . A A . 64 THR HG21 1 1
3 4649 1 1 64 THR HG22 H 13.599 30.187 9.998 1.00 . A A . 64 THR HG22 1 1
3 4650 1 1 64 THR HG23 H 13.374 30.976 8.437 1.00 . A A . 64 THR HG23 1 1
3 4651 1 1 64 THR N N 17.131 29.268 8.968 1.00 . A A . 64 THR N 1 1
3 4652 1 1 64 THR O O 16.114 30.983 6.481 1.00 . A A . 64 THR O 1 1
3 4653 1 1 64 THR OG1 O 16.063 31.174 10.414 1.00 . A A . 64 THR OG1 1 1
3 4654 1 1 65 LEU C C 14.300 28.075 4.245 1.00 . A A . 65 LEU C 1 1
3 4655 1 1 65 LEU CA C 15.473 28.882 4.791 1.00 . A A . 65 LEU CA 1 1
3 4656 1 1 65 LEU CB C 16.786 28.352 4.211 1.00 . A A . 65 LEU CB 1 1
3 4657 1 1 65 LEU CD1 C 17.990 27.104 6.021 1.00 . A A . 65 LEU CD1 1 1
3 4658 1 1 65 LEU CD2 C 19.285 28.465 4.370 1.00 . A A . 65 LEU CD2 1 1
3 4659 1 1 65 LEU CG C 17.987 28.356 5.157 1.00 . A A . 65 LEU CG 1 1
3 4660 1 1 65 LEU H H 15.288 27.988 6.701 1.00 . A A . 65 LEU H 1 1
3 4661 1 1 65 LEU HA H 15.350 29.915 4.500 1.00 . A A . 65 LEU HA 1 1
3 4662 1 1 65 LEU HB2 H 16.620 27.336 3.892 1.00 . A A . 65 LEU HB2 1 1
3 4663 1 1 65 LEU HB3 H 17.037 28.961 3.354 1.00 . A A . 65 LEU HB3 1 1
3 4664 1 1 65 LEU HD11 H 18.028 27.385 7.062 1.00 . A A . 65 LEU HD11 1 1
3 4665 1 1 65 LEU HD12 H 18.852 26.501 5.779 1.00 . A A . 65 LEU HD12 1 1
3 4666 1 1 65 LEU HD13 H 17.090 26.537 5.834 1.00 . A A . 65 LEU HD13 1 1
3 4667 1 1 65 LEU HD21 H 19.098 28.977 3.438 1.00 . A A . 65 LEU HD21 1 1
3 4668 1 1 65 LEU HD22 H 19.668 27.475 4.167 1.00 . A A . 65 LEU HD22 1 1
3 4669 1 1 65 LEU HD23 H 20.010 29.020 4.947 1.00 . A A . 65 LEU HD23 1 1
3 4670 1 1 65 LEU HG H 17.919 29.213 5.813 1.00 . A A . 65 LEU HG 1 1
3 4671 1 1 65 LEU N N 15.507 28.830 6.249 1.00 . A A . 65 LEU N 1 1
3 4672 1 1 65 LEU O O 14.460 27.275 3.324 1.00 . A A . 65 LEU O 1 1
3 4673 1 1 66 ASP C C 12.117 26.078 4.465 1.00 . A A . 66 ASP C 1 1
3 4674 1 1 66 ASP CA C 11.920 27.589 4.385 1.00 . A A . 66 ASP CA 1 1
3 4675 1 1 66 ASP CB C 11.552 27.992 2.955 1.00 . A A . 66 ASP CB 1 1
3 4676 1 1 66 ASP CG C 11.177 29.457 2.847 1.00 . A A . 66 ASP CG 1 1
3 4677 1 1 66 ASP H H 13.057 28.945 5.547 1.00 . A A . 66 ASP H 1 1
3 4678 1 1 66 ASP HA H 11.115 27.869 5.046 1.00 . A A . 66 ASP HA 1 1
3 4679 1 1 66 ASP HB2 H 12.397 27.808 2.308 1.00 . A A . 66 ASP HB2 1 1
3 4680 1 1 66 ASP HB3 H 10.713 27.399 2.625 1.00 . A A . 66 ASP HB3 1 1
3 4681 1 1 66 ASP N N 13.121 28.293 4.817 1.00 . A A . 66 ASP N 1 1
3 4682 1 1 66 ASP O O 12.668 25.464 3.550 1.00 . A A . 66 ASP O 1 1
3 4683 1 1 66 ASP OD1 O 10.041 29.809 3.230 1.00 . A A . 66 ASP OD1 1 1
3 4684 1 1 66 ASP OD2 O 12.018 30.251 2.377 1.00 . A A . 66 ASP OD2 1 1
3 4685 1 1 67 HIS C C 10.534 23.319 5.301 1.00 . A A . 67 HIS C 1 1
3 4686 1 1 67 HIS CA C 11.793 24.046 5.766 1.00 . A A . 67 HIS CA 1 1
3 4687 1 1 67 HIS CB C 12.060 23.736 7.239 1.00 . A A . 67 HIS CB 1 1
3 4688 1 1 67 HIS CD2 C 14.336 24.980 7.215 1.00 . A A . 67 HIS CD2 1 1
3 4689 1 1 67 HIS CE1 C 14.447 25.483 9.347 1.00 . A A . 67 HIS CE1 1 1
3 4690 1 1 67 HIS CG C 13.221 24.492 7.808 1.00 . A A . 67 HIS CG 1 1
3 4691 1 1 67 HIS H H 11.236 26.028 6.259 1.00 . A A . 67 HIS H 1 1
3 4692 1 1 67 HIS HA H 12.629 23.702 5.176 1.00 . A A . 67 HIS HA 1 1
3 4693 1 1 67 HIS HB2 H 11.184 23.989 7.818 1.00 . A A . 67 HIS HB2 1 1
3 4694 1 1 67 HIS HB3 H 12.265 22.681 7.347 1.00 . A A . 67 HIS HB3 1 1
3 4695 1 1 67 HIS HD1 H 12.666 24.605 9.837 1.00 . A A . 67 HIS HD1 1 1
3 4696 1 1 67 HIS HD2 H 14.592 24.904 6.168 1.00 . A A . 67 HIS HD2 1 1
3 4697 1 1 67 HIS HE1 H 14.793 25.868 10.295 1.00 . A A . 67 HIS HE1 1 1
3 4698 1 1 67 HIS N N 11.665 25.485 5.565 1.00 . A A . 67 HIS N 1 1
3 4699 1 1 67 HIS ND1 N 13.323 24.822 9.143 1.00 . A A . 67 HIS ND1 1 1
3 4700 1 1 67 HIS NE2 N 15.082 25.592 8.193 1.00 . A A . 67 HIS NE2 1 1
3 4701 1 1 67 HIS O O 9.415 23.773 5.546 1.00 . A A . 67 HIS O 1 1
3 4702 1 1 68 THR C C 9.416 20.130 4.949 1.00 . A A . 68 THR C 1 1
3 4703 1 1 68 THR CA C 9.604 21.400 4.127 1.00 . A A . 68 THR CA 1 1
3 4704 1 1 68 THR CB C 9.803 21.017 2.649 1.00 . A A . 68 THR CB 1 1
3 4705 1 1 68 THR CG2 C 8.689 20.097 2.174 1.00 . A A . 68 THR CG2 1 1
3 4706 1 1 68 THR H H 11.638 21.878 4.464 1.00 . A A . 68 THR H 1 1
3 4707 1 1 68 THR HA H 8.710 22.004 4.204 1.00 . A A . 68 THR HA 1 1
3 4708 1 1 68 THR HB H 10.746 20.497 2.552 1.00 . A A . 68 THR HB 1 1
3 4709 1 1 68 THR HG1 H 9.570 21.974 0.940 1.00 . A A . 68 THR HG1 1 1
3 4710 1 1 68 THR HG21 H 7.736 20.487 2.498 1.00 . A A . 68 THR HG21 1 1
3 4711 1 1 68 THR HG22 H 8.835 19.111 2.589 1.00 . A A . 68 THR HG22 1 1
3 4712 1 1 68 THR HG23 H 8.705 20.039 1.096 1.00 . A A . 68 THR HG23 1 1
3 4713 1 1 68 THR N N 10.723 22.189 4.628 1.00 . A A . 68 THR N 1 1
3 4714 1 1 68 THR O O 10.201 19.190 4.843 1.00 . A A . 68 THR O 1 1
3 4715 1 1 68 THR OG1 O 9.834 22.196 1.837 1.00 . A A . 68 THR OG1 1 1
3 4716 1 1 69 GLU C C 7.385 17.857 5.802 1.00 . A A . 69 GLU C 1 1
3 4717 1 1 69 GLU CA C 8.077 18.954 6.607 1.00 . A A . 69 GLU CA 1 1
3 4718 1 1 69 GLU CB C 7.198 19.363 7.791 1.00 . A A . 69 GLU CB 1 1
3 4719 1 1 69 GLU CD C 5.553 21.255 8.099 1.00 . A A . 69 GLU CD 1 1
3 4720 1 1 69 GLU CG C 5.860 19.955 7.381 1.00 . A A . 69 GLU CG 1 1
3 4721 1 1 69 GLU H H 7.777 20.891 5.807 1.00 . A A . 69 GLU H 1 1
3 4722 1 1 69 GLU HA H 9.014 18.572 6.981 1.00 . A A . 69 GLU HA 1 1
3 4723 1 1 69 GLU HB2 H 7.012 18.494 8.403 1.00 . A A . 69 GLU HB2 1 1
3 4724 1 1 69 GLU HB3 H 7.728 20.099 8.378 1.00 . A A . 69 GLU HB3 1 1
3 4725 1 1 69 GLU HG2 H 5.876 20.144 6.317 1.00 . A A . 69 GLU HG2 1 1
3 4726 1 1 69 GLU HG3 H 5.082 19.242 7.607 1.00 . A A . 69 GLU HG3 1 1
3 4727 1 1 69 GLU N N 8.367 20.110 5.767 1.00 . A A . 69 GLU N 1 1
3 4728 1 1 69 GLU O O 6.422 18.117 5.080 1.00 . A A . 69 GLU O 1 1
3 4729 1 1 69 GLU OE1 O 5.190 21.203 9.292 1.00 . A A . 69 GLU OE1 1 1
3 4730 1 1 69 GLU OE2 O 5.675 22.325 7.466 1.00 . A A . 69 GLU OE2 1 1
3 4731 1 1 70 ILE C C 6.170 14.869 6.008 1.00 . A A . 70 ILE C 1 1
3 4732 1 1 70 ILE CA C 7.314 15.496 5.218 1.00 . A A . 70 ILE CA 1 1
3 4733 1 1 70 ILE CB C 8.378 14.420 4.933 1.00 . A A . 70 ILE CB 1 1
3 4734 1 1 70 ILE CD1 C 10.572 15.707 4.860 1.00 . A A . 70 ILE CD1 1 1
3 4735 1 1 70 ILE CG1 C 9.498 14.997 4.066 1.00 . A A . 70 ILE CG1 1 1
3 4736 1 1 70 ILE CG2 C 7.743 13.215 4.255 1.00 . A A . 70 ILE CG2 1 1
3 4737 1 1 70 ILE H H 8.652 16.489 6.523 1.00 . A A . 70 ILE H 1 1
3 4738 1 1 70 ILE HA H 6.931 15.855 4.274 1.00 . A A . 70 ILE HA 1 1
3 4739 1 1 70 ILE HB H 8.791 14.096 5.875 1.00 . A A . 70 ILE HB 1 1
3 4740 1 1 70 ILE HD11 H 11.445 15.847 4.241 1.00 . A A . 70 ILE HD11 1 1
3 4741 1 1 70 ILE HD12 H 10.204 16.667 5.188 1.00 . A A . 70 ILE HD12 1 1
3 4742 1 1 70 ILE HD13 H 10.836 15.110 5.722 1.00 . A A . 70 ILE HD13 1 1
3 4743 1 1 70 ILE HG12 H 9.968 14.197 3.516 1.00 . A A . 70 ILE HG12 1 1
3 4744 1 1 70 ILE HG13 H 9.076 15.706 3.369 1.00 . A A . 70 ILE HG13 1 1
3 4745 1 1 70 ILE HG21 H 6.755 13.477 3.906 1.00 . A A . 70 ILE HG21 1 1
3 4746 1 1 70 ILE HG22 H 8.352 12.913 3.416 1.00 . A A . 70 ILE HG22 1 1
3 4747 1 1 70 ILE HG23 H 7.672 12.400 4.960 1.00 . A A . 70 ILE HG23 1 1
3 4748 1 1 70 ILE N N 7.883 16.632 5.932 1.00 . A A . 70 ILE N 1 1
3 4749 1 1 70 ILE O O 6.393 14.076 6.923 1.00 . A A . 70 ILE O 1 1
3 4750 1 1 71 LYS C C 3.201 13.495 5.564 1.00 . A A . 71 LYS C 1 1
3 4751 1 1 71 LYS CA C 3.762 14.697 6.317 1.00 . A A . 71 LYS CA 1 1
3 4752 1 1 71 LYS CB C 2.689 15.782 6.439 1.00 . A A . 71 LYS CB 1 1
3 4753 1 1 71 LYS CD C 2.091 17.858 5.157 1.00 . A A . 71 LYS CD 1 1
3 4754 1 1 71 LYS CE C 3.208 18.558 4.399 1.00 . A A . 71 LYS CE 1 1
3 4755 1 1 71 LYS CG C 2.242 16.347 5.102 1.00 . A A . 71 LYS CG 1 1
3 4756 1 1 71 LYS H H 4.828 15.863 4.908 1.00 . A A . 71 LYS H 1 1
3 4757 1 1 71 LYS HA H 4.056 14.381 7.306 1.00 . A A . 71 LYS HA 1 1
3 4758 1 1 71 LYS HB2 H 1.826 15.364 6.935 1.00 . A A . 71 LYS HB2 1 1
3 4759 1 1 71 LYS HB3 H 3.080 16.593 7.036 1.00 . A A . 71 LYS HB3 1 1
3 4760 1 1 71 LYS HD2 H 1.145 18.134 4.717 1.00 . A A . 71 LYS HD2 1 1
3 4761 1 1 71 LYS HD3 H 2.115 18.176 6.190 1.00 . A A . 71 LYS HD3 1 1
3 4762 1 1 71 LYS HE2 H 3.191 19.608 4.647 1.00 . A A . 71 LYS HE2 1 1
3 4763 1 1 71 LYS HE3 H 4.153 18.131 4.701 1.00 . A A . 71 LYS HE3 1 1
3 4764 1 1 71 LYS HG2 H 2.977 16.097 4.351 1.00 . A A . 71 LYS HG2 1 1
3 4765 1 1 71 LYS HG3 H 1.290 15.909 4.836 1.00 . A A . 71 LYS HG3 1 1
3 4766 1 1 71 LYS HZ1 H 2.111 18.719 2.629 1.00 . A A . 71 LYS HZ1 1 1
3 4767 1 1 71 LYS HZ2 H 3.181 17.409 2.655 1.00 . A A . 71 LYS HZ2 1 1
3 4768 1 1 71 LYS HZ3 H 3.772 18.978 2.431 1.00 . A A . 71 LYS HZ3 1 1
3 4769 1 1 71 LYS N N 4.942 15.227 5.646 1.00 . A A . 71 LYS N 1 1
3 4770 1 1 71 LYS NZ N 3.058 18.405 2.925 1.00 . A A . 71 LYS NZ 1 1
3 4771 1 1 71 LYS O O 3.182 13.476 4.333 1.00 . A A . 71 LYS O 1 1
3 4772 1 1 72 ALA C C 1.092 11.639 4.701 1.00 . A A . 72 ALA C 1 1
3 4773 1 1 72 ALA CA C 2.180 11.292 5.711 1.00 . A A . 72 ALA CA 1 1
3 4774 1 1 72 ALA CB C 1.625 10.375 6.792 1.00 . A A . 72 ALA CB 1 1
3 4775 1 1 72 ALA H H 2.786 12.569 7.286 1.00 . A A . 72 ALA H 1 1
3 4776 1 1 72 ALA HA H 2.976 10.767 5.203 1.00 . A A . 72 ALA HA 1 1
3 4777 1 1 72 ALA HB1 H 1.875 10.775 7.765 1.00 . A A . 72 ALA HB1 1 1
3 4778 1 1 72 ALA HB2 H 0.553 10.310 6.694 1.00 . A A . 72 ALA HB2 1 1
3 4779 1 1 72 ALA HB3 H 2.058 9.391 6.687 1.00 . A A . 72 ALA HB3 1 1
3 4780 1 1 72 ALA N N 2.745 12.495 6.309 1.00 . A A . 72 ALA N 1 1
3 4781 1 1 72 ALA O O 0.338 12.597 4.869 1.00 . A A . 72 ALA O 1 1
3 4782 1 1 73 PRO C C -1.403 10.732 3.030 1.00 . A A . 73 PRO C 1 1
3 4783 1 1 73 PRO CA C 0.015 11.046 2.565 1.00 . A A . 73 PRO CA 1 1
3 4784 1 1 73 PRO CB C 0.452 10.062 1.477 1.00 . A A . 73 PRO CB 1 1
3 4785 1 1 73 PRO CD C 1.874 9.682 3.359 1.00 . A A . 73 PRO CD 1 1
3 4786 1 1 73 PRO CG C 1.196 8.998 2.204 1.00 . A A . 73 PRO CG 1 1
3 4787 1 1 73 PRO HA H 0.050 12.054 2.177 1.00 . A A . 73 PRO HA 1 1
3 4788 1 1 73 PRO HB2 H -0.420 9.665 0.976 1.00 . A A . 73 PRO HB2 1 1
3 4789 1 1 73 PRO HB3 H 1.084 10.568 0.762 1.00 . A A . 73 PRO HB3 1 1
3 4790 1 1 73 PRO HD2 H 1.913 9.026 4.216 1.00 . A A . 73 PRO HD2 1 1
3 4791 1 1 73 PRO HD3 H 2.868 9.999 3.079 1.00 . A A . 73 PRO HD3 1 1
3 4792 1 1 73 PRO HG2 H 0.507 8.249 2.564 1.00 . A A . 73 PRO HG2 1 1
3 4793 1 1 73 PRO HG3 H 1.930 8.551 1.551 1.00 . A A . 73 PRO HG3 1 1
3 4794 1 1 73 PRO N N 1.008 10.843 3.624 1.00 . A A . 73 PRO N 1 1
3 4795 1 1 73 PRO O O -2.370 11.320 2.546 1.00 . A A . 73 PRO O 1 1
3 4796 1 1 74 PHE C C -2.661 8.396 5.632 1.00 . A A . 74 PHE C 1 1
3 4797 1 1 74 PHE CA C -2.819 9.410 4.503 1.00 . A A . 74 PHE CA 1 1
3 4798 1 1 74 PHE CB C -3.690 8.822 3.392 1.00 . A A . 74 PHE CB 1 1
3 4799 1 1 74 PHE CD1 C -2.022 7.108 2.635 1.00 . A A . 74 PHE CD1 1 1
3 4800 1 1 74 PHE CD2 C -3.047 8.494 0.989 1.00 . A A . 74 PHE CD2 1 1
3 4801 1 1 74 PHE CE1 C -1.297 6.467 1.649 1.00 . A A . 74 PHE CE1 1 1
3 4802 1 1 74 PHE CE2 C -2.324 7.857 -0.002 1.00 . A A . 74 PHE CE2 1 1
3 4803 1 1 74 PHE CG C -2.903 8.128 2.317 1.00 . A A . 74 PHE CG 1 1
3 4804 1 1 74 PHE CZ C -1.448 6.842 0.328 1.00 . A A . 74 PHE CZ 1 1
3 4805 1 1 74 PHE H H -0.710 9.370 4.320 1.00 . A A . 74 PHE H 1 1
3 4806 1 1 74 PHE HA H -3.297 10.295 4.894 1.00 . A A . 74 PHE HA 1 1
3 4807 1 1 74 PHE HB2 H -4.372 8.104 3.821 1.00 . A A . 74 PHE HB2 1 1
3 4808 1 1 74 PHE HB3 H -4.256 9.618 2.929 1.00 . A A . 74 PHE HB3 1 1
3 4809 1 1 74 PHE HD1 H -1.903 6.813 3.667 1.00 . A A . 74 PHE HD1 1 1
3 4810 1 1 74 PHE HD2 H -3.732 9.290 0.729 1.00 . A A . 74 PHE HD2 1 1
3 4811 1 1 74 PHE HE1 H -0.612 5.673 1.910 1.00 . A A . 74 PHE HE1 1 1
3 4812 1 1 74 PHE HE2 H -2.446 8.153 -1.035 1.00 . A A . 74 PHE HE2 1 1
3 4813 1 1 74 PHE HZ H -0.882 6.343 -0.444 1.00 . A A . 74 PHE HZ 1 1
3 4814 1 1 74 PHE N N -1.518 9.803 3.973 1.00 . A A . 74 PHE N 1 1
3 4815 1 1 74 PHE O O -1.626 7.741 5.754 1.00 . A A . 74 PHE O 1 1
3 4816 1 1 75 ASP C C -3.153 5.972 7.134 1.00 . A A . 75 ASP C 1 1
3 4817 1 1 75 ASP CA C -3.675 7.337 7.575 1.00 . A A . 75 ASP CA 1 1
3 4818 1 1 75 ASP CB C -5.075 7.193 8.173 1.00 . A A . 75 ASP CB 1 1
3 4819 1 1 75 ASP CG C -5.374 8.256 9.212 1.00 . A A . 75 ASP CG 1 1
3 4820 1 1 75 ASP H H -4.494 8.821 6.308 1.00 . A A . 75 ASP H 1 1
3 4821 1 1 75 ASP HA H -3.011 7.736 8.327 1.00 . A A . 75 ASP HA 1 1
3 4822 1 1 75 ASP HB2 H -5.807 7.273 7.384 1.00 . A A . 75 ASP HB2 1 1
3 4823 1 1 75 ASP HB3 H -5.161 6.222 8.642 1.00 . A A . 75 ASP HB3 1 1
3 4824 1 1 75 ASP N N -3.697 8.271 6.456 1.00 . A A . 75 ASP N 1 1
3 4825 1 1 75 ASP O O -3.423 5.524 6.021 1.00 . A A . 75 ASP O 1 1
3 4826 1 1 75 ASP OD1 O -4.906 8.111 10.361 1.00 . A A . 75 ASP OD1 1 1
3 4827 1 1 75 ASP OD2 O -6.073 9.233 8.875 1.00 . A A . 75 ASP OD2 1 1
3 4828 1 1 76 GLY C C -0.786 3.578 8.681 1.00 . A A . 76 GLY C 1 1
3 4829 1 1 76 GLY CA C -1.855 4.012 7.698 1.00 . A A . 76 GLY CA 1 1
3 4830 1 1 76 GLY H H -2.222 5.724 8.889 1.00 . A A . 76 GLY H 1 1
3 4831 1 1 76 GLY HA2 H -2.655 3.286 7.708 1.00 . A A . 76 GLY HA2 1 1
3 4832 1 1 76 GLY HA3 H -1.426 4.047 6.709 1.00 . A A . 76 GLY HA3 1 1
3 4833 1 1 76 GLY N N -2.403 5.318 8.016 1.00 . A A . 76 GLY N 1 1
3 4834 1 1 76 GLY O O -0.839 3.924 9.862 1.00 . A A . 76 GLY O 1 1
3 4835 1 1 77 THR C C 2.628 2.791 8.510 1.00 . A A . 77 THR C 1 1
3 4836 1 1 77 THR CA C 1.274 2.332 9.038 1.00 . A A . 77 THR CA 1 1
3 4837 1 1 77 THR CB C 1.268 0.795 9.134 1.00 . A A . 77 THR CB 1 1
3 4838 1 1 77 THR CG2 C 2.484 0.295 9.900 1.00 . A A . 77 THR CG2 1 1
3 4839 1 1 77 THR H H 0.176 2.575 7.245 1.00 . A A . 77 THR H 1 1
3 4840 1 1 77 THR HA H 1.130 2.735 10.031 1.00 . A A . 77 THR HA 1 1
3 4841 1 1 77 THR HB H 1.297 0.387 8.134 1.00 . A A . 77 THR HB 1 1
3 4842 1 1 77 THR HG1 H -0.685 0.812 9.416 1.00 . A A . 77 THR HG1 1 1
3 4843 1 1 77 THR HG21 H 2.320 -0.727 10.208 1.00 . A A . 77 THR HG21 1 1
3 4844 1 1 77 THR HG22 H 2.640 0.915 10.771 1.00 . A A . 77 THR HG22 1 1
3 4845 1 1 77 THR HG23 H 3.354 0.343 9.262 1.00 . A A . 77 THR HG23 1 1
3 4846 1 1 77 THR N N 0.189 2.816 8.194 1.00 . A A . 77 THR N 1 1
3 4847 1 1 77 THR O O 2.843 2.858 7.299 1.00 . A A . 77 THR O 1 1
3 4848 1 1 77 THR OG1 O 0.072 0.349 9.785 1.00 . A A . 77 THR OG1 1 1
3 4849 1 1 78 ILE C C 5.929 2.527 9.433 1.00 . A A . 78 ILE C 1 1
3 4850 1 1 78 ILE CA C 4.873 3.558 9.051 1.00 . A A . 78 ILE CA 1 1
3 4851 1 1 78 ILE CB C 5.220 4.903 9.714 1.00 . A A . 78 ILE CB 1 1
3 4852 1 1 78 ILE CD1 C 6.776 6.837 9.154 1.00 . A A . 78 ILE CD1 1 1
3 4853 1 1 78 ILE CG1 C 6.632 5.341 9.323 1.00 . A A . 78 ILE CG1 1 1
3 4854 1 1 78 ILE CG2 C 5.093 4.795 11.227 1.00 . A A . 78 ILE CG2 1 1
3 4855 1 1 78 ILE H H 3.308 3.033 10.374 1.00 . A A . 78 ILE H 1 1
3 4856 1 1 78 ILE HA H 4.890 3.693 7.979 1.00 . A A . 78 ILE HA 1 1
3 4857 1 1 78 ILE HB H 4.512 5.642 9.370 1.00 . A A . 78 ILE HB 1 1
3 4858 1 1 78 ILE HD11 H 7.817 7.086 9.010 1.00 . A A . 78 ILE HD11 1 1
3 4859 1 1 78 ILE HD12 H 6.205 7.160 8.297 1.00 . A A . 78 ILE HD12 1 1
3 4860 1 1 78 ILE HD13 H 6.408 7.337 10.040 1.00 . A A . 78 ILE HD13 1 1
3 4861 1 1 78 ILE HG12 H 7.324 5.027 10.087 1.00 . A A . 78 ILE HG12 1 1
3 4862 1 1 78 ILE HG13 H 6.899 4.874 8.386 1.00 . A A . 78 ILE HG13 1 1
3 4863 1 1 78 ILE HG21 H 4.194 5.301 11.549 1.00 . A A . 78 ILE HG21 1 1
3 4864 1 1 78 ILE HG22 H 5.040 3.755 11.510 1.00 . A A . 78 ILE HG22 1 1
3 4865 1 1 78 ILE HG23 H 5.950 5.254 11.694 1.00 . A A . 78 ILE HG23 1 1
3 4866 1 1 78 ILE N N 3.539 3.106 9.425 1.00 . A A . 78 ILE N 1 1
3 4867 1 1 78 ILE O O 5.825 1.871 10.469 1.00 . A A . 78 ILE O 1 1
3 4868 1 1 79 GLY C C 9.164 2.060 9.626 1.00 . A A . 79 GLY C 1 1
3 4869 1 1 79 GLY CA C 8.012 1.441 8.860 1.00 . A A . 79 GLY CA 1 1
3 4870 1 1 79 GLY H H 6.980 2.942 7.781 1.00 . A A . 79 GLY H 1 1
3 4871 1 1 79 GLY HA2 H 7.609 0.620 9.436 1.00 . A A . 79 GLY HA2 1 1
3 4872 1 1 79 GLY HA3 H 8.384 1.059 7.921 1.00 . A A . 79 GLY HA3 1 1
3 4873 1 1 79 GLY N N 6.949 2.392 8.592 1.00 . A A . 79 GLY N 1 1
3 4874 1 1 79 GLY O O 8.966 2.975 10.425 1.00 . A A . 79 GLY O 1 1
3 4875 1 1 80 ASP C C 12.208 3.185 9.245 1.00 . A A . 80 ASP C 1 1
3 4876 1 1 80 ASP CA C 11.559 2.068 10.058 1.00 . A A . 80 ASP CA 1 1
3 4877 1 1 80 ASP CB C 12.564 0.939 10.288 1.00 . A A . 80 ASP CB 1 1
3 4878 1 1 80 ASP CG C 12.769 0.084 9.053 1.00 . A A . 80 ASP CG 1 1
3 4879 1 1 80 ASP H H 10.464 0.830 8.735 1.00 . A A . 80 ASP H 1 1
3 4880 1 1 80 ASP HA H 11.254 2.467 11.013 1.00 . A A . 80 ASP HA 1 1
3 4881 1 1 80 ASP HB2 H 13.516 1.365 10.570 1.00 . A A . 80 ASP HB2 1 1
3 4882 1 1 80 ASP HB3 H 12.207 0.306 11.088 1.00 . A A . 80 ASP HB3 1 1
3 4883 1 1 80 ASP N N 10.371 1.559 9.384 1.00 . A A . 80 ASP N 1 1
3 4884 1 1 80 ASP O O 11.684 3.598 8.211 1.00 . A A . 80 ASP O 1 1
3 4885 1 1 80 ASP OD1 O 13.040 0.655 7.976 1.00 . A A . 80 ASP OD1 1 1
3 4886 1 1 80 ASP OD2 O 12.656 -1.154 9.162 1.00 . A A . 80 ASP OD2 1 1
3 4887 1 1 81 ALA C C 15.120 4.172 8.089 1.00 . A A . 81 ALA C 1 1
3 4888 1 1 81 ALA CA C 14.071 4.738 9.040 1.00 . A A . 81 ALA CA 1 1
3 4889 1 1 81 ALA CB C 14.720 5.667 10.054 1.00 . A A . 81 ALA CB 1 1
3 4890 1 1 81 ALA H H 13.717 3.299 10.551 1.00 . A A . 81 ALA H 1 1
3 4891 1 1 81 ALA HA H 13.354 5.311 8.469 1.00 . A A . 81 ALA HA 1 1
3 4892 1 1 81 ALA HB1 H 15.729 5.892 9.740 1.00 . A A . 81 ALA HB1 1 1
3 4893 1 1 81 ALA HB2 H 14.151 6.583 10.119 1.00 . A A . 81 ALA HB2 1 1
3 4894 1 1 81 ALA HB3 H 14.742 5.186 11.020 1.00 . A A . 81 ALA HB3 1 1
3 4895 1 1 81 ALA N N 13.350 3.669 9.722 1.00 . A A . 81 ALA N 1 1
3 4896 1 1 81 ALA O O 15.610 3.058 8.281 1.00 . A A . 81 ALA O 1 1
3 4897 1 1 82 LEU C C 17.677 5.431 6.116 1.00 . A A . 82 LEU C 1 1
3 4898 1 1 82 LEU CA C 16.454 4.520 6.083 1.00 . A A . 82 LEU CA 1 1
3 4899 1 1 82 LEU CB C 15.844 4.517 4.681 1.00 . A A . 82 LEU CB 1 1
3 4900 1 1 82 LEU CD1 C 14.167 2.770 5.327 1.00 . A A . 82 LEU CD1 1 1
3 4901 1 1 82 LEU CD2 C 14.429 3.419 2.925 1.00 . A A . 82 LEU CD2 1 1
3 4902 1 1 82 LEU CG C 15.145 3.225 4.255 1.00 . A A . 82 LEU CG 1 1
3 4903 1 1 82 LEU H H 15.037 5.822 6.965 1.00 . A A . 82 LEU H 1 1
3 4904 1 1 82 LEU HA H 16.761 3.516 6.335 1.00 . A A . 82 LEU HA 1 1
3 4905 1 1 82 LEU HB2 H 15.119 5.316 4.633 1.00 . A A . 82 LEU HB2 1 1
3 4906 1 1 82 LEU HB3 H 16.638 4.713 3.975 1.00 . A A . 82 LEU HB3 1 1
3 4907 1 1 82 LEU HD11 H 13.417 2.132 4.883 1.00 . A A . 82 LEU HD11 1 1
3 4908 1 1 82 LEU HD12 H 13.691 3.631 5.770 1.00 . A A . 82 LEU HD12 1 1
3 4909 1 1 82 LEU HD13 H 14.700 2.221 6.090 1.00 . A A . 82 LEU HD13 1 1
3 4910 1 1 82 LEU HD21 H 13.642 2.685 2.831 1.00 . A A . 82 LEU HD21 1 1
3 4911 1 1 82 LEU HD22 H 15.135 3.297 2.116 1.00 . A A . 82 LEU HD22 1 1
3 4912 1 1 82 LEU HD23 H 14.004 4.411 2.887 1.00 . A A . 82 LEU HD23 1 1
3 4913 1 1 82 LEU HG H 15.886 2.449 4.128 1.00 . A A . 82 LEU HG 1 1
3 4914 1 1 82 LEU N N 15.462 4.945 7.064 1.00 . A A . 82 LEU N 1 1
3 4915 1 1 82 LEU O O 18.811 4.970 5.984 1.00 . A A . 82 LEU O 1 1
3 4916 1 1 83 VAL C C 18.726 8.216 7.772 1.00 . A A . 83 VAL C 1 1
3 4917 1 1 83 VAL CA C 18.522 7.701 6.352 1.00 . A A . 83 VAL CA 1 1
3 4918 1 1 83 VAL CB C 18.248 8.896 5.419 1.00 . A A . 83 VAL CB 1 1
3 4919 1 1 83 VAL CG1 C 18.024 8.419 3.991 1.00 . A A . 83 VAL CG1 1 1
3 4920 1 1 83 VAL CG2 C 17.054 9.697 5.915 1.00 . A A . 83 VAL CG2 1 1
3 4921 1 1 83 VAL H H 16.514 7.033 6.397 1.00 . A A . 83 VAL H 1 1
3 4922 1 1 83 VAL HA H 19.427 7.214 6.021 1.00 . A A . 83 VAL HA 1 1
3 4923 1 1 83 VAL HB H 19.115 9.540 5.427 1.00 . A A . 83 VAL HB 1 1
3 4924 1 1 83 VAL HG11 H 18.311 9.199 3.303 1.00 . A A . 83 VAL HG11 1 1
3 4925 1 1 83 VAL HG12 H 18.620 7.537 3.808 1.00 . A A . 83 VAL HG12 1 1
3 4926 1 1 83 VAL HG13 H 16.979 8.183 3.851 1.00 . A A . 83 VAL HG13 1 1
3 4927 1 1 83 VAL HG21 H 17.388 10.432 6.632 1.00 . A A . 83 VAL HG21 1 1
3 4928 1 1 83 VAL HG22 H 16.583 10.196 5.081 1.00 . A A . 83 VAL HG22 1 1
3 4929 1 1 83 VAL HG23 H 16.344 9.032 6.384 1.00 . A A . 83 VAL HG23 1 1
3 4930 1 1 83 VAL N N 17.439 6.726 6.297 1.00 . A A . 83 VAL N 1 1
3 4931 1 1 83 VAL O O 18.078 7.756 8.709 1.00 . A A . 83 VAL O 1 1
3 4932 1 1 84 ASN C C 19.764 11.271 9.200 1.00 . A A . 84 ASN C 1 1
3 4933 1 1 84 ASN CA C 19.925 9.754 9.228 1.00 . A A . 84 ASN CA 1 1
3 4934 1 1 84 ASN CB C 21.345 9.388 9.667 1.00 . A A . 84 ASN CB 1 1
3 4935 1 1 84 ASN CG C 21.443 7.965 10.180 1.00 . A A . 84 ASN CG 1 1
3 4936 1 1 84 ASN H H 20.120 9.502 7.136 1.00 . A A . 84 ASN H 1 1
3 4937 1 1 84 ASN HA H 19.222 9.343 9.938 1.00 . A A . 84 ASN HA 1 1
3 4938 1 1 84 ASN HB2 H 22.013 9.494 8.824 1.00 . A A . 84 ASN HB2 1 1
3 4939 1 1 84 ASN HB3 H 21.656 10.058 10.454 1.00 . A A . 84 ASN HB3 1 1
3 4940 1 1 84 ASN HD21 H 21.553 7.276 8.317 1.00 . A A . 84 ASN HD21 1 1
3 4941 1 1 84 ASN HD22 H 21.611 6.082 9.565 1.00 . A A . 84 ASN HD22 1 1
3 4942 1 1 84 ASN N N 19.634 9.176 7.922 1.00 . A A . 84 ASN N 1 1
3 4943 1 1 84 ASN ND2 N 21.546 7.012 9.261 1.00 . A A . 84 ASN ND2 1 1
3 4944 1 1 84 ASN O O 19.701 11.878 8.130 1.00 . A A . 84 ASN O 1 1
3 4945 1 1 84 ASN OD1 O 21.426 7.726 11.387 1.00 . A A . 84 ASN OD1 1 1
3 4946 1 1 85 ILE C C 20.831 14.042 10.084 1.00 . A A . 85 ILE C 1 1
3 4947 1 1 85 ILE CA C 19.548 13.322 10.491 1.00 . A A . 85 ILE CA 1 1
3 4948 1 1 85 ILE CB C 19.171 13.741 11.924 1.00 . A A . 85 ILE CB 1 1
3 4949 1 1 85 ILE CD1 C 16.757 12.985 11.645 1.00 . A A . 85 ILE CD1 1 1
3 4950 1 1 85 ILE CG1 C 18.031 12.866 12.451 1.00 . A A . 85 ILE CG1 1 1
3 4951 1 1 85 ILE CG2 C 18.778 15.210 11.961 1.00 . A A . 85 ILE CG2 1 1
3 4952 1 1 85 ILE H H 19.756 11.338 11.198 1.00 . A A . 85 ILE H 1 1
3 4953 1 1 85 ILE HA H 18.752 13.625 9.827 1.00 . A A . 85 ILE HA 1 1
3 4954 1 1 85 ILE HB H 20.037 13.608 12.554 1.00 . A A . 85 ILE HB 1 1
3 4955 1 1 85 ILE HD11 H 16.895 12.516 10.682 1.00 . A A . 85 ILE HD11 1 1
3 4956 1 1 85 ILE HD12 H 15.951 12.497 12.172 1.00 . A A . 85 ILE HD12 1 1
3 4957 1 1 85 ILE HD13 H 16.516 14.028 11.505 1.00 . A A . 85 ILE HD13 1 1
3 4958 1 1 85 ILE HG12 H 18.341 11.833 12.432 1.00 . A A . 85 ILE HG12 1 1
3 4959 1 1 85 ILE HG13 H 17.810 13.153 13.469 1.00 . A A . 85 ILE HG13 1 1
3 4960 1 1 85 ILE HG21 H 18.330 15.486 11.017 1.00 . A A . 85 ILE HG21 1 1
3 4961 1 1 85 ILE HG22 H 18.068 15.373 12.757 1.00 . A A . 85 ILE HG22 1 1
3 4962 1 1 85 ILE HG23 H 19.657 15.814 12.131 1.00 . A A . 85 ILE HG23 1 1
3 4963 1 1 85 ILE N N 19.700 11.877 10.382 1.00 . A A . 85 ILE N 1 1
3 4964 1 1 85 ILE O O 21.928 13.504 10.226 1.00 . A A . 85 ILE O 1 1
3 4965 1 1 86 GLY C C 22.483 15.482 7.907 1.00 . A A . 86 GLY C 1 1
3 4966 1 1 86 GLY CA C 21.836 16.036 9.160 1.00 . A A . 86 GLY CA 1 1
3 4967 1 1 86 GLY H H 19.782 15.640 9.488 1.00 . A A . 86 GLY H 1 1
3 4968 1 1 86 GLY HA2 H 21.524 17.053 8.972 1.00 . A A . 86 GLY HA2 1 1
3 4969 1 1 86 GLY HA3 H 22.564 16.035 9.958 1.00 . A A . 86 GLY HA3 1 1
3 4970 1 1 86 GLY N N 20.682 15.262 9.578 1.00 . A A . 86 GLY N 1 1
3 4971 1 1 86 GLY O O 23.619 15.829 7.581 1.00 . A A . 86 GLY O 1 1
3 4972 1 1 87 ASP C C 21.559 14.577 4.755 1.00 . A A . 87 ASP C 1 1
3 4973 1 1 87 ASP CA C 22.273 14.011 5.980 1.00 . A A . 87 ASP CA 1 1
3 4974 1 1 87 ASP CB C 22.103 12.492 6.026 1.00 . A A . 87 ASP CB 1 1
3 4975 1 1 87 ASP CG C 23.412 11.757 5.816 1.00 . A A . 87 ASP CG 1 1
3 4976 1 1 87 ASP H H 20.862 14.379 7.515 1.00 . A A . 87 ASP H 1 1
3 4977 1 1 87 ASP HA H 23.324 14.245 5.907 1.00 . A A . 87 ASP HA 1 1
3 4978 1 1 87 ASP HB2 H 21.705 12.211 6.990 1.00 . A A . 87 ASP HB2 1 1
3 4979 1 1 87 ASP HB3 H 21.412 12.190 5.254 1.00 . A A . 87 ASP HB3 1 1
3 4980 1 1 87 ASP N N 21.761 14.617 7.203 1.00 . A A . 87 ASP N 1 1
3 4981 1 1 87 ASP O O 20.332 14.671 4.728 1.00 . A A . 87 ASP O 1 1
3 4982 1 1 87 ASP OD1 O 24.161 11.585 6.800 1.00 . A A . 87 ASP OD1 1 1
3 4983 1 1 87 ASP OD2 O 23.689 11.355 4.666 1.00 . A A . 87 ASP OD2 1 1
3 4984 1 1 88 TYR C C 20.835 14.522 1.848 1.00 . A A . 88 TYR C 1 1
3 4985 1 1 88 TYR CA C 21.780 15.513 2.519 1.00 . A A . 88 TYR CA 1 1
3 4986 1 1 88 TYR CB C 22.902 15.899 1.555 1.00 . A A . 88 TYR CB 1 1
3 4987 1 1 88 TYR CD1 C 22.202 17.876 0.149 1.00 . A A . 88 TYR CD1 1 1
3 4988 1 1 88 TYR CD2 C 22.144 15.712 -0.847 1.00 . A A . 88 TYR CD2 1 1
3 4989 1 1 88 TYR CE1 C 21.749 18.436 -1.030 1.00 . A A . 88 TYR CE1 1 1
3 4990 1 1 88 TYR CE2 C 21.692 16.263 -2.030 1.00 . A A . 88 TYR CE2 1 1
3 4991 1 1 88 TYR CG C 22.407 16.507 0.261 1.00 . A A . 88 TYR CG 1 1
3 4992 1 1 88 TYR CZ C 21.495 17.625 -2.117 1.00 . A A . 88 TYR CZ 1 1
3 4993 1 1 88 TYR H H 23.308 14.853 3.827 1.00 . A A . 88 TYR H 1 1
3 4994 1 1 88 TYR HA H 21.224 16.401 2.783 1.00 . A A . 88 TYR HA 1 1
3 4995 1 1 88 TYR HB2 H 23.547 16.618 2.033 1.00 . A A . 88 TYR HB2 1 1
3 4996 1 1 88 TYR HB3 H 23.476 15.016 1.309 1.00 . A A . 88 TYR HB3 1 1
3 4997 1 1 88 TYR HD1 H 22.402 18.508 1.002 1.00 . A A . 88 TYR HD1 1 1
3 4998 1 1 88 TYR HD2 H 22.299 14.645 -0.777 1.00 . A A . 88 TYR HD2 1 1
3 4999 1 1 88 TYR HE1 H 21.596 19.503 -1.098 1.00 . A A . 88 TYR HE1 1 1
3 5000 1 1 88 TYR HE2 H 21.493 15.628 -2.882 1.00 . A A . 88 TYR HE2 1 1
3 5001 1 1 88 TYR HH H 20.094 18.066 -3.356 1.00 . A A . 88 TYR HH 1 1
3 5002 1 1 88 TYR N N 22.337 14.953 3.746 1.00 . A A . 88 TYR N 1 1
3 5003 1 1 88 TYR O O 21.051 13.310 1.894 1.00 . A A . 88 TYR O 1 1
3 5004 1 1 88 TYR OH O 21.045 18.179 -3.293 1.00 . A A . 88 TYR OH 1 1
3 5005 1 1 89 VAL C C 18.234 14.917 -0.682 1.00 . A A . 89 VAL C 1 1
3 5006 1 1 89 VAL CA C 18.805 14.208 0.540 1.00 . A A . 89 VAL CA 1 1
3 5007 1 1 89 VAL CB C 17.650 13.815 1.479 1.00 . A A . 89 VAL CB 1 1
3 5008 1 1 89 VAL CG1 C 18.104 12.752 2.468 1.00 . A A . 89 VAL CG1 1 1
3 5009 1 1 89 VAL CG2 C 17.115 15.039 2.208 1.00 . A A . 89 VAL CG2 1 1
3 5010 1 1 89 VAL H H 19.665 16.018 1.222 1.00 . A A . 89 VAL H 1 1
3 5011 1 1 89 VAL HA H 19.304 13.305 0.220 1.00 . A A . 89 VAL HA 1 1
3 5012 1 1 89 VAL HB H 16.851 13.400 0.881 1.00 . A A . 89 VAL HB 1 1
3 5013 1 1 89 VAL HG11 H 17.330 12.006 2.576 1.00 . A A . 89 VAL HG11 1 1
3 5014 1 1 89 VAL HG12 H 19.008 12.285 2.107 1.00 . A A . 89 VAL HG12 1 1
3 5015 1 1 89 VAL HG13 H 18.294 13.211 3.428 1.00 . A A . 89 VAL HG13 1 1
3 5016 1 1 89 VAL HG21 H 17.292 14.932 3.267 1.00 . A A . 89 VAL HG21 1 1
3 5017 1 1 89 VAL HG22 H 17.622 15.923 1.846 1.00 . A A . 89 VAL HG22 1 1
3 5018 1 1 89 VAL HG23 H 16.055 15.131 2.026 1.00 . A A . 89 VAL HG23 1 1
3 5019 1 1 89 VAL N N 19.784 15.045 1.223 1.00 . A A . 89 VAL N 1 1
3 5020 1 1 89 VAL O O 18.177 16.146 -0.729 1.00 . A A . 89 VAL O 1 1
3 5021 1 1 90 SER C C 15.723 14.762 -2.805 1.00 . A A . 90 SER C 1 1
3 5022 1 1 90 SER CA C 17.244 14.688 -2.894 1.00 . A A . 90 SER CA 1 1
3 5023 1 1 90 SER CB C 17.655 13.839 -4.099 1.00 . A A . 90 SER CB 1 1
3 5024 1 1 90 SER H H 17.881 13.162 -1.572 1.00 . A A . 90 SER H 1 1
3 5025 1 1 90 SER HA H 17.635 15.687 -3.018 1.00 . A A . 90 SER HA 1 1
3 5026 1 1 90 SER HB2 H 18.277 13.023 -3.766 1.00 . A A . 90 SER HB2 1 1
3 5027 1 1 90 SER HB3 H 16.770 13.446 -4.577 1.00 . A A . 90 SER HB3 1 1
3 5028 1 1 90 SER HG H 17.789 15.242 -5.461 1.00 . A A . 90 SER HG 1 1
3 5029 1 1 90 SER N N 17.810 14.134 -1.669 1.00 . A A . 90 SER N 1 1
3 5030 1 1 90 SER O O 15.142 14.550 -1.742 1.00 . A A . 90 SER O 1 1
3 5031 1 1 90 SER OG O 18.380 14.610 -5.042 1.00 . A A . 90 SER OG 1 1
3 5032 1 1 91 ALA C C 12.976 13.861 -3.545 1.00 . A A . 91 ALA C 1 1
3 5033 1 1 91 ALA CA C 13.632 15.166 -3.982 1.00 . A A . 91 ALA CA 1 1
3 5034 1 1 91 ALA CB C 13.178 15.546 -5.384 1.00 . A A . 91 ALA CB 1 1
3 5035 1 1 91 ALA H H 15.604 15.225 -4.747 1.00 . A A . 91 ALA H 1 1
3 5036 1 1 91 ALA HA H 13.328 15.954 -3.307 1.00 . A A . 91 ALA HA 1 1
3 5037 1 1 91 ALA HB1 H 13.221 14.675 -6.023 1.00 . A A . 91 ALA HB1 1 1
3 5038 1 1 91 ALA HB2 H 12.164 15.915 -5.346 1.00 . A A . 91 ALA HB2 1 1
3 5039 1 1 91 ALA HB3 H 13.828 16.313 -5.777 1.00 . A A . 91 ALA HB3 1 1
3 5040 1 1 91 ALA N N 15.085 15.066 -3.931 1.00 . A A . 91 ALA N 1 1
3 5041 1 1 91 ALA O O 13.549 13.095 -2.772 1.00 . A A . 91 ALA O 1 1
3 5042 1 1 92 SER C C 11.867 11.161 -3.993 1.00 . A A . 92 SER C 1 1
3 5043 1 1 92 SER CA C 11.032 12.404 -3.705 1.00 . A A . 92 SER CA 1 1
3 5044 1 1 92 SER CB C 9.718 12.343 -4.485 1.00 . A A . 92 SER CB 1 1
3 5045 1 1 92 SER H H 11.363 14.265 -4.658 1.00 . A A . 92 SER H 1 1
3 5046 1 1 92 SER HA H 10.812 12.438 -2.648 1.00 . A A . 92 SER HA 1 1
3 5047 1 1 92 SER HB2 H 9.518 13.309 -4.924 1.00 . A A . 92 SER HB2 1 1
3 5048 1 1 92 SER HB3 H 9.803 11.603 -5.269 1.00 . A A . 92 SER HB3 1 1
3 5049 1 1 92 SER HG H 7.809 12.140 -4.101 1.00 . A A . 92 SER HG 1 1
3 5050 1 1 92 SER N N 11.769 13.615 -4.046 1.00 . A A . 92 SER N 1 1
3 5051 1 1 92 SER O O 11.568 10.069 -3.506 1.00 . A A . 92 SER O 1 1
3 5052 1 1 92 SER OG O 8.637 11.992 -3.640 1.00 . A A . 92 SER OG 1 1
3 5053 1 1 93 THR C C 14.472 9.641 -3.912 1.00 . A A . 93 THR C 1 1
3 5054 1 1 93 THR CA C 13.795 10.226 -5.147 1.00 . A A . 93 THR CA 1 1
3 5055 1 1 93 THR CB C 14.878 10.667 -6.150 1.00 . A A . 93 THR CB 1 1
3 5056 1 1 93 THR CG2 C 15.828 9.521 -6.461 1.00 . A A . 93 THR CG2 1 1
3 5057 1 1 93 THR H H 13.103 12.225 -5.148 1.00 . A A . 93 THR H 1 1
3 5058 1 1 93 THR HA H 13.194 9.459 -5.613 1.00 . A A . 93 THR HA 1 1
3 5059 1 1 93 THR HB H 15.445 11.477 -5.712 1.00 . A A . 93 THR HB 1 1
3 5060 1 1 93 THR HG1 H 14.877 11.703 -7.829 1.00 . A A . 93 THR HG1 1 1
3 5061 1 1 93 THR HG21 H 16.150 9.590 -7.490 1.00 . A A . 93 THR HG21 1 1
3 5062 1 1 93 THR HG22 H 15.320 8.580 -6.304 1.00 . A A . 93 THR HG22 1 1
3 5063 1 1 93 THR HG23 H 16.687 9.579 -5.810 1.00 . A A . 93 THR HG23 1 1
3 5064 1 1 93 THR N N 12.917 11.333 -4.790 1.00 . A A . 93 THR N 1 1
3 5065 1 1 93 THR O O 14.811 8.457 -3.879 1.00 . A A . 93 THR O 1 1
3 5066 1 1 93 THR OG1 O 14.266 11.128 -7.359 1.00 . A A . 93 THR OG1 1 1
3 5067 1 1 94 THR C C 14.273 9.495 -0.676 1.00 . A A . 94 THR C 1 1
3 5068 1 1 94 THR CA C 15.301 10.043 -1.659 1.00 . A A . 94 THR CA 1 1
3 5069 1 1 94 THR CB C 16.072 11.195 -0.990 1.00 . A A . 94 THR CB 1 1
3 5070 1 1 94 THR CG2 C 16.482 10.821 0.426 1.00 . A A . 94 THR CG2 1 1
3 5071 1 1 94 THR H H 14.372 11.408 -2.984 1.00 . A A . 94 THR H 1 1
3 5072 1 1 94 THR HA H 16.004 9.259 -1.904 1.00 . A A . 94 THR HA 1 1
3 5073 1 1 94 THR HB H 15.428 12.062 -0.946 1.00 . A A . 94 THR HB 1 1
3 5074 1 1 94 THR HG1 H 17.900 10.835 -1.637 1.00 . A A . 94 THR HG1 1 1
3 5075 1 1 94 THR HG21 H 16.380 9.754 0.562 1.00 . A A . 94 THR HG21 1 1
3 5076 1 1 94 THR HG22 H 15.848 11.336 1.132 1.00 . A A . 94 THR HG22 1 1
3 5077 1 1 94 THR HG23 H 17.509 11.107 0.591 1.00 . A A . 94 THR HG23 1 1
3 5078 1 1 94 THR N N 14.665 10.476 -2.897 1.00 . A A . 94 THR N 1 1
3 5079 1 1 94 THR O O 13.678 10.247 0.096 1.00 . A A . 94 THR O 1 1
3 5080 1 1 94 THR OG1 O 17.236 11.518 -1.760 1.00 . A A . 94 THR OG1 1 1
3 5081 1 1 95 GLU C C 13.757 7.205 1.524 1.00 . A A . 95 GLU C 1 1
3 5082 1 1 95 GLU CA C 13.112 7.535 0.181 1.00 . A A . 95 GLU CA 1 1
3 5083 1 1 95 GLU CB C 12.565 6.259 -0.462 1.00 . A A . 95 GLU CB 1 1
3 5084 1 1 95 GLU CD C 13.256 3.913 -1.095 1.00 . A A . 95 GLU CD 1 1
3 5085 1 1 95 GLU CG C 13.640 5.380 -1.080 1.00 . A A . 95 GLU CG 1 1
3 5086 1 1 95 GLU H H 14.574 7.636 -1.347 1.00 . A A . 95 GLU H 1 1
3 5087 1 1 95 GLU HA H 12.297 8.222 0.346 1.00 . A A . 95 GLU HA 1 1
3 5088 1 1 95 GLU HB2 H 12.047 5.684 0.291 1.00 . A A . 95 GLU HB2 1 1
3 5089 1 1 95 GLU HB3 H 11.866 6.534 -1.238 1.00 . A A . 95 GLU HB3 1 1
3 5090 1 1 95 GLU HG2 H 13.811 5.702 -2.096 1.00 . A A . 95 GLU HG2 1 1
3 5091 1 1 95 GLU HG3 H 14.551 5.493 -0.511 1.00 . A A . 95 GLU HG3 1 1
3 5092 1 1 95 GLU N N 14.070 8.182 -0.709 1.00 . A A . 95 GLU N 1 1
3 5093 1 1 95 GLU O O 14.707 6.424 1.596 1.00 . A A . 95 GLU O 1 1
3 5094 1 1 95 GLU OE1 O 12.621 3.477 -2.077 1.00 . A A . 95 GLU OE1 1 1
3 5095 1 1 95 GLU OE2 O 13.591 3.202 -0.124 1.00 . A A . 95 GLU OE2 1 1
3 5096 1 1 96 LEU C C 12.820 6.675 4.733 1.00 . A A . 96 LEU C 1 1
3 5097 1 1 96 LEU CA C 13.755 7.575 3.931 1.00 . A A . 96 LEU CA 1 1
3 5098 1 1 96 LEU CB C 13.948 8.906 4.658 1.00 . A A . 96 LEU CB 1 1
3 5099 1 1 96 LEU CD1 C 13.179 10.551 2.930 1.00 . A A . 96 LEU CD1 1 1
3 5100 1 1 96 LEU CD2 C 11.516 9.477 4.458 1.00 . A A . 96 LEU CD2 1 1
3 5101 1 1 96 LEU CG C 12.937 10.004 4.328 1.00 . A A . 96 LEU CG 1 1
3 5102 1 1 96 LEU H H 12.476 8.415 2.469 1.00 . A A . 96 LEU H 1 1
3 5103 1 1 96 LEU HA H 14.713 7.084 3.834 1.00 . A A . 96 LEU HA 1 1
3 5104 1 1 96 LEU HB2 H 13.893 8.715 5.719 1.00 . A A . 96 LEU HB2 1 1
3 5105 1 1 96 LEU HB3 H 14.934 9.277 4.411 1.00 . A A . 96 LEU HB3 1 1
3 5106 1 1 96 LEU HD11 H 13.325 11.618 2.980 1.00 . A A . 96 LEU HD11 1 1
3 5107 1 1 96 LEU HD12 H 12.325 10.333 2.305 1.00 . A A . 96 LEU HD12 1 1
3 5108 1 1 96 LEU HD13 H 14.059 10.085 2.509 1.00 . A A . 96 LEU HD13 1 1
3 5109 1 1 96 LEU HD21 H 11.218 9.012 3.529 1.00 . A A . 96 LEU HD21 1 1
3 5110 1 1 96 LEU HD22 H 10.847 10.297 4.680 1.00 . A A . 96 LEU HD22 1 1
3 5111 1 1 96 LEU HD23 H 11.473 8.750 5.255 1.00 . A A . 96 LEU HD23 1 1
3 5112 1 1 96 LEU HG H 13.058 10.819 5.029 1.00 . A A . 96 LEU HG 1 1
3 5113 1 1 96 LEU N N 13.233 7.804 2.588 1.00 . A A . 96 LEU N 1 1
3 5114 1 1 96 LEU O O 13.231 6.049 5.709 1.00 . A A . 96 LEU O 1 1
3 5115 1 1 97 VAL C C 9.404 5.457 4.062 1.00 . A A . 97 VAL C 1 1
3 5116 1 1 97 VAL CA C 10.568 5.789 4.989 1.00 . A A . 97 VAL CA 1 1
3 5117 1 1 97 VAL CB C 10.023 6.486 6.250 1.00 . A A . 97 VAL CB 1 1
3 5118 1 1 97 VAL CG1 C 9.188 7.700 5.870 1.00 . A A . 97 VAL CG1 1 1
3 5119 1 1 97 VAL CG2 C 9.210 5.511 7.089 1.00 . A A . 97 VAL CG2 1 1
3 5120 1 1 97 VAL H H 11.293 7.137 3.528 1.00 . A A . 97 VAL H 1 1
3 5121 1 1 97 VAL HA H 11.048 4.869 5.291 1.00 . A A . 97 VAL HA 1 1
3 5122 1 1 97 VAL HB H 10.862 6.824 6.841 1.00 . A A . 97 VAL HB 1 1
3 5123 1 1 97 VAL HG11 H 9.394 7.970 4.845 1.00 . A A . 97 VAL HG11 1 1
3 5124 1 1 97 VAL HG12 H 8.140 7.464 5.979 1.00 . A A . 97 VAL HG12 1 1
3 5125 1 1 97 VAL HG13 H 9.442 8.526 6.518 1.00 . A A . 97 VAL HG13 1 1
3 5126 1 1 97 VAL HG21 H 9.534 4.502 6.880 1.00 . A A . 97 VAL HG21 1 1
3 5127 1 1 97 VAL HG22 H 9.358 5.727 8.137 1.00 . A A . 97 VAL HG22 1 1
3 5128 1 1 97 VAL HG23 H 8.163 5.611 6.845 1.00 . A A . 97 VAL HG23 1 1
3 5129 1 1 97 VAL N N 11.560 6.614 4.312 1.00 . A A . 97 VAL N 1 1
3 5130 1 1 97 VAL O O 9.110 6.203 3.127 1.00 . A A . 97 VAL O 1 1
3 5131 1 1 98 ARG C C 6.375 3.686 4.380 1.00 . A A . 98 ARG C 1 1
3 5132 1 1 98 ARG CA C 7.613 3.903 3.515 1.00 . A A . 98 ARG CA 1 1
3 5133 1 1 98 ARG CB C 7.956 2.613 2.766 1.00 . A A . 98 ARG CB 1 1
3 5134 1 1 98 ARG CD C 9.516 1.385 4.307 1.00 . A A . 98 ARG CD 1 1
3 5135 1 1 98 ARG CG C 8.132 1.409 3.676 1.00 . A A . 98 ARG CG 1 1
3 5136 1 1 98 ARG CZ C 9.593 -0.903 5.204 1.00 . A A . 98 ARG CZ 1 1
3 5137 1 1 98 ARG H H 9.027 3.780 5.085 1.00 . A A . 98 ARG H 1 1
3 5138 1 1 98 ARG HA H 7.405 4.680 2.797 1.00 . A A . 98 ARG HA 1 1
3 5139 1 1 98 ARG HB2 H 7.163 2.395 2.066 1.00 . A A . 98 ARG HB2 1 1
3 5140 1 1 98 ARG HB3 H 8.876 2.763 2.221 1.00 . A A . 98 ARG HB3 1 1
3 5141 1 1 98 ARG HD2 H 10.178 1.995 3.712 1.00 . A A . 98 ARG HD2 1 1
3 5142 1 1 98 ARG HD3 H 9.450 1.791 5.304 1.00 . A A . 98 ARG HD3 1 1
3 5143 1 1 98 ARG HE H 10.808 -0.192 3.790 1.00 . A A . 98 ARG HE 1 1
3 5144 1 1 98 ARG HG2 H 7.392 1.451 4.462 1.00 . A A . 98 ARG HG2 1 1
3 5145 1 1 98 ARG HG3 H 7.994 0.508 3.098 1.00 . A A . 98 ARG HG3 1 1
3 5146 1 1 98 ARG HH11 H 8.167 0.278 6.010 1.00 . A A . 98 ARG HH11 1 1
3 5147 1 1 98 ARG HH12 H 8.232 -1.337 6.633 1.00 . A A . 98 ARG HH12 1 1
3 5148 1 1 98 ARG HH21 H 10.904 -2.321 4.603 1.00 . A A . 98 ARG HH21 1 1
3 5149 1 1 98 ARG HH22 H 9.790 -2.815 5.833 1.00 . A A . 98 ARG HH22 1 1
3 5150 1 1 98 ARG N N 8.745 4.334 4.326 1.00 . A A . 98 ARG N 1 1
3 5151 1 1 98 ARG NE N 10.059 0.031 4.382 1.00 . A A . 98 ARG NE 1 1
3 5152 1 1 98 ARG NH1 N 8.582 -0.632 6.016 1.00 . A A . 98 ARG NH1 1 1
3 5153 1 1 98 ARG NH2 N 10.140 -2.112 5.214 1.00 . A A . 98 ARG NH2 1 1
3 5154 1 1 98 ARG O O 6.480 3.429 5.579 1.00 . A A . 98 ARG O 1 1
3 5155 1 1 99 VAL C C 3.183 2.401 3.945 1.00 . A A . 99 VAL C 1 1
3 5156 1 1 99 VAL CA C 3.944 3.610 4.477 1.00 . A A . 99 VAL CA 1 1
3 5157 1 1 99 VAL CB C 3.047 4.858 4.363 1.00 . A A . 99 VAL CB 1 1
3 5158 1 1 99 VAL CG1 C 2.539 5.022 2.939 1.00 . A A . 99 VAL CG1 1 1
3 5159 1 1 99 VAL CG2 C 1.889 4.771 5.346 1.00 . A A . 99 VAL CG2 1 1
3 5160 1 1 99 VAL H H 5.183 4.001 2.806 1.00 . A A . 99 VAL H 1 1
3 5161 1 1 99 VAL HA H 4.172 3.450 5.521 1.00 . A A . 99 VAL HA 1 1
3 5162 1 1 99 VAL HB H 3.639 5.725 4.613 1.00 . A A . 99 VAL HB 1 1
3 5163 1 1 99 VAL HG11 H 3.377 5.065 2.260 1.00 . A A . 99 VAL HG11 1 1
3 5164 1 1 99 VAL HG12 H 1.908 4.183 2.682 1.00 . A A . 99 VAL HG12 1 1
3 5165 1 1 99 VAL HG13 H 1.969 5.937 2.864 1.00 . A A . 99 VAL HG13 1 1
3 5166 1 1 99 VAL HG21 H 1.188 5.567 5.144 1.00 . A A . 99 VAL HG21 1 1
3 5167 1 1 99 VAL HG22 H 1.392 3.818 5.234 1.00 . A A . 99 VAL HG22 1 1
3 5168 1 1 99 VAL HG23 H 2.263 4.865 6.354 1.00 . A A . 99 VAL HG23 1 1
3 5169 1 1 99 VAL N N 5.202 3.794 3.764 1.00 . A A . 99 VAL N 1 1
3 5170 1 1 99 VAL O O 3.206 2.115 2.748 1.00 . A A . 99 VAL O 1 1
3 5171 1 1 100 THR C C 0.325 0.572 5.035 1.00 . A A . 100 THR C 1 1
3 5172 1 1 100 THR CA C 1.739 0.512 4.466 1.00 . A A . 100 THR CA 1 1
3 5173 1 1 100 THR CB C 2.420 -0.781 4.950 1.00 . A A . 100 THR CB 1 1
3 5174 1 1 100 THR CG2 C 3.696 -1.046 4.164 1.00 . A A . 100 THR CG2 1 1
3 5175 1 1 100 THR H H 2.526 1.970 5.783 1.00 . A A . 100 THR H 1 1
3 5176 1 1 100 THR HA H 1.681 0.483 3.388 1.00 . A A . 100 THR HA 1 1
3 5177 1 1 100 THR HB H 1.741 -1.607 4.796 1.00 . A A . 100 THR HB 1 1
3 5178 1 1 100 THR HG1 H 2.821 -1.561 6.716 1.00 . A A . 100 THR HG1 1 1
3 5179 1 1 100 THR HG21 H 4.288 -1.789 4.679 1.00 . A A . 100 THR HG21 1 1
3 5180 1 1 100 THR HG22 H 4.262 -0.131 4.077 1.00 . A A . 100 THR HG22 1 1
3 5181 1 1 100 THR HG23 H 3.442 -1.409 3.180 1.00 . A A . 100 THR HG23 1 1
3 5182 1 1 100 THR N N 2.506 1.692 4.844 1.00 . A A . 100 THR N 1 1
3 5183 1 1 100 THR O O 0.017 1.421 5.870 1.00 . A A . 100 THR O 1 1
3 5184 1 1 100 THR OG1 O 2.726 -0.681 6.346 1.00 . A A . 100 THR OG1 1 1
3 5185 1 1 101 ASN C C -2.606 0.954 4.831 1.00 . A A . 101 ASN C 1 1
3 5186 1 1 101 ASN CA C -1.912 -0.388 5.042 1.00 . A A . 101 ASN CA 1 1
3 5187 1 1 101 ASN CB C -1.961 -0.772 6.522 1.00 . A A . 101 ASN CB 1 1
3 5188 1 1 101 ASN CG C -3.170 -1.624 6.859 1.00 . A A . 101 ASN CG 1 1
3 5189 1 1 101 ASN H H -0.225 -0.989 3.912 1.00 . A A . 101 ASN H 1 1
3 5190 1 1 101 ASN HA H -2.427 -1.141 4.466 1.00 . A A . 101 ASN HA 1 1
3 5191 1 1 101 ASN HB2 H -1.071 -1.331 6.772 1.00 . A A . 101 ASN HB2 1 1
3 5192 1 1 101 ASN HB3 H -1.998 0.125 7.121 1.00 . A A . 101 ASN HB3 1 1
3 5193 1 1 101 ASN HD21 H -3.185 -0.912 8.715 1.00 . A A . 101 ASN HD21 1 1
3 5194 1 1 101 ASN HD22 H -4.419 -2.062 8.342 1.00 . A A . 101 ASN HD22 1 1
3 5195 1 1 101 ASN N N -0.530 -0.337 4.578 1.00 . A A . 101 ASN N 1 1
3 5196 1 1 101 ASN ND2 N -3.638 -1.523 8.096 1.00 . A A . 101 ASN ND2 1 1
3 5197 1 1 101 ASN O O -2.537 1.843 5.681 1.00 . A A . 101 ASN O 1 1
3 5198 1 1 101 ASN OD1 O -3.676 -2.364 6.015 1.00 . A A . 101 ASN OD1 1 1
3 5199 1 1 102 LEU C C -5.268 2.031 2.596 1.00 . A A . 102 LEU C 1 1
3 5200 1 1 102 LEU CA C -3.986 2.327 3.368 1.00 . A A . 102 LEU CA 1 1
3 5201 1 1 102 LEU CB C -3.086 3.256 2.550 1.00 . A A . 102 LEU CB 1 1
3 5202 1 1 102 LEU CD1 C -1.459 3.371 0.647 1.00 . A A . 102 LEU CD1 1 1
3 5203 1 1 102 LEU CD2 C -0.711 2.528 2.879 1.00 . A A . 102 LEU CD2 1 1
3 5204 1 1 102 LEU CG C -1.868 2.603 1.894 1.00 . A A . 102 LEU CG 1 1
3 5205 1 1 102 LEU H H -3.296 0.351 3.054 1.00 . A A . 102 LEU H 1 1
3 5206 1 1 102 LEU HA H -4.243 2.815 4.297 1.00 . A A . 102 LEU HA 1 1
3 5207 1 1 102 LEU HB2 H -3.688 3.692 1.767 1.00 . A A . 102 LEU HB2 1 1
3 5208 1 1 102 LEU HB3 H -2.732 4.036 3.208 1.00 . A A . 102 LEU HB3 1 1
3 5209 1 1 102 LEU HD11 H -2.267 4.019 0.341 1.00 . A A . 102 LEU HD11 1 1
3 5210 1 1 102 LEU HD12 H -1.238 2.673 -0.147 1.00 . A A . 102 LEU HD12 1 1
3 5211 1 1 102 LEU HD13 H -0.582 3.963 0.860 1.00 . A A . 102 LEU HD13 1 1
3 5212 1 1 102 LEU HD21 H 0.018 3.288 2.638 1.00 . A A . 102 LEU HD21 1 1
3 5213 1 1 102 LEU HD22 H -0.248 1.553 2.816 1.00 . A A . 102 LEU HD22 1 1
3 5214 1 1 102 LEU HD23 H -1.079 2.688 3.881 1.00 . A A . 102 LEU HD23 1 1
3 5215 1 1 102 LEU HG H -2.123 1.595 1.598 1.00 . A A . 102 LEU HG 1 1
3 5216 1 1 102 LEU N N -3.277 1.094 3.692 1.00 . A A . 102 LEU N 1 1
3 5217 1 1 102 LEU O O -5.567 0.879 2.291 1.00 . A A . 102 LEU O 1 1
3 5218 1 1 103 ASN C C -7.006 2.819 0.047 1.00 . A A . 103 ASN C 1 1
3 5219 1 1 103 ASN CA C -7.269 2.936 1.545 1.00 . A A . 103 ASN CA 1 1
3 5220 1 1 103 ASN CB C -8.191 4.126 1.821 1.00 . A A . 103 ASN CB 1 1
3 5221 1 1 103 ASN CG C -8.066 4.635 3.244 1.00 . A A . 103 ASN CG 1 1
3 5222 1 1 103 ASN H H -5.727 3.977 2.555 1.00 . A A . 103 ASN H 1 1
3 5223 1 1 103 ASN HA H -7.750 2.032 1.886 1.00 . A A . 103 ASN HA 1 1
3 5224 1 1 103 ASN HB2 H -7.940 4.931 1.148 1.00 . A A . 103 ASN HB2 1 1
3 5225 1 1 103 ASN HB3 H -9.214 3.826 1.655 1.00 . A A . 103 ASN HB3 1 1
3 5226 1 1 103 ASN HD21 H -6.596 5.861 2.701 1.00 . A A . 103 ASN HD21 1 1
3 5227 1 1 103 ASN HD22 H -7.037 5.909 4.371 1.00 . A A . 103 ASN HD22 1 1
3 5228 1 1 103 ASN N N -6.020 3.082 2.284 1.00 . A A . 103 ASN N 1 1
3 5229 1 1 103 ASN ND2 N -7.140 5.563 3.461 1.00 . A A . 103 ASN ND2 1 1
3 5230 1 1 103 ASN O O -5.992 3.290 -0.468 1.00 . A A . 103 ASN O 1 1
3 5231 1 1 103 ASN OD1 O -8.794 4.202 4.138 1.00 . A A . 103 ASN OD1 1 1
3 5232 1 1 104 PRO C C -7.995 3.290 -2.890 1.00 . A A . 104 PRO C 1 1
3 5233 1 1 104 PRO CA C -7.832 1.986 -2.118 1.00 . A A . 104 PRO CA 1 1
3 5234 1 1 104 PRO CB C -8.984 1.028 -2.436 1.00 . A A . 104 PRO CB 1 1
3 5235 1 1 104 PRO CD C -9.174 1.591 -0.120 1.00 . A A . 104 PRO CD 1 1
3 5236 1 1 104 PRO CG C -9.976 1.255 -1.348 1.00 . A A . 104 PRO CG 1 1
3 5237 1 1 104 PRO HA H -6.894 1.524 -2.389 1.00 . A A . 104 PRO HA 1 1
3 5238 1 1 104 PRO HB2 H -9.398 1.268 -3.406 1.00 . A A . 104 PRO HB2 1 1
3 5239 1 1 104 PRO HB3 H -8.623 0.012 -2.435 1.00 . A A . 104 PRO HB3 1 1
3 5240 1 1 104 PRO HD2 H -9.703 2.308 0.490 1.00 . A A . 104 PRO HD2 1 1
3 5241 1 1 104 PRO HD3 H -8.957 0.697 0.445 1.00 . A A . 104 PRO HD3 1 1
3 5242 1 1 104 PRO HG2 H -10.625 2.078 -1.608 1.00 . A A . 104 PRO HG2 1 1
3 5243 1 1 104 PRO HG3 H -10.552 0.357 -1.183 1.00 . A A . 104 PRO HG3 1 1
3 5244 1 1 104 PRO N N -7.940 2.178 -0.670 1.00 . A A . 104 PRO N 1 1
3 5245 1 1 104 PRO O O -9.114 3.712 -3.184 1.00 . A A . 104 PRO O 1 1
3 5246 1 1 105 ILE C C -6.829 4.934 -5.459 1.00 . A A . 105 ILE C 1 1
3 5247 1 1 105 ILE CA C -6.894 5.180 -3.956 1.00 . A A . 105 ILE CA 1 1
3 5248 1 1 105 ILE CB C -5.724 6.094 -3.545 1.00 . A A . 105 ILE CB 1 1
3 5249 1 1 105 ILE CD1 C -6.887 6.712 -1.367 1.00 . A A . 105 ILE CD1 1 1
3 5250 1 1 105 ILE CG1 C -5.629 6.184 -2.020 1.00 . A A . 105 ILE CG1 1 1
3 5251 1 1 105 ILE CG2 C -5.894 7.477 -4.154 1.00 . A A . 105 ILE CG2 1 1
3 5252 1 1 105 ILE H H -6.013 3.538 -2.953 1.00 . A A . 105 ILE H 1 1
3 5253 1 1 105 ILE HA H -7.820 5.688 -3.724 1.00 . A A . 105 ILE HA 1 1
3 5254 1 1 105 ILE HB H -4.811 5.667 -3.930 1.00 . A A . 105 ILE HB 1 1
3 5255 1 1 105 ILE HD11 H -7.481 5.885 -1.008 1.00 . A A . 105 ILE HD11 1 1
3 5256 1 1 105 ILE HD12 H -6.622 7.353 -0.540 1.00 . A A . 105 ILE HD12 1 1
3 5257 1 1 105 ILE HD13 H -7.459 7.276 -2.090 1.00 . A A . 105 ILE HD13 1 1
3 5258 1 1 105 ILE HG12 H -5.435 5.202 -1.619 1.00 . A A . 105 ILE HG12 1 1
3 5259 1 1 105 ILE HG13 H -4.815 6.844 -1.756 1.00 . A A . 105 ILE HG13 1 1
3 5260 1 1 105 ILE HG21 H -5.535 7.469 -5.172 1.00 . A A . 105 ILE HG21 1 1
3 5261 1 1 105 ILE HG22 H -6.939 7.749 -4.143 1.00 . A A . 105 ILE HG22 1 1
3 5262 1 1 105 ILE HG23 H -5.330 8.196 -3.578 1.00 . A A . 105 ILE HG23 1 1
3 5263 1 1 105 ILE N N -6.875 3.924 -3.216 1.00 . A A . 105 ILE N 1 1
3 5264 1 1 105 ILE O O -6.261 3.940 -5.912 1.00 . A A . 105 ILE O 1 1
3 5265 1 1 106 TYR C C -7.765 7.065 -8.333 1.00 . A A . 106 TYR C 1 1
3 5266 1 1 106 TYR CA C -7.423 5.729 -7.681 1.00 . A A . 106 TYR CA 1 1
3 5267 1 1 106 TYR CB C -8.428 4.662 -8.121 1.00 . A A . 106 TYR CB 1 1
3 5268 1 1 106 TYR CD1 C -9.891 4.023 -6.165 1.00 . A A . 106 TYR CD1 1 1
3 5269 1 1 106 TYR CD2 C -10.811 5.447 -7.839 1.00 . A A . 106 TYR CD2 1 1
3 5270 1 1 106 TYR CE1 C -11.082 4.064 -5.468 1.00 . A A . 106 TYR CE1 1 1
3 5271 1 1 106 TYR CE2 C -12.007 5.495 -7.147 1.00 . A A . 106 TYR CE2 1 1
3 5272 1 1 106 TYR CG C -9.734 4.711 -7.361 1.00 . A A . 106 TYR CG 1 1
3 5273 1 1 106 TYR CZ C -12.137 4.801 -5.963 1.00 . A A . 106 TYR CZ 1 1
3 5274 1 1 106 TYR H H -7.851 6.617 -5.808 1.00 . A A . 106 TYR H 1 1
3 5275 1 1 106 TYR HA H -6.434 5.430 -7.995 1.00 . A A . 106 TYR HA 1 1
3 5276 1 1 106 TYR HB2 H -8.649 4.796 -9.168 1.00 . A A . 106 TYR HB2 1 1
3 5277 1 1 106 TYR HB3 H -7.993 3.685 -7.972 1.00 . A A . 106 TYR HB3 1 1
3 5278 1 1 106 TYR HD1 H -9.062 3.446 -5.779 1.00 . A A . 106 TYR HD1 1 1
3 5279 1 1 106 TYR HD2 H -10.706 5.989 -8.767 1.00 . A A . 106 TYR HD2 1 1
3 5280 1 1 106 TYR HE1 H -11.185 3.521 -4.539 1.00 . A A . 106 TYR HE1 1 1
3 5281 1 1 106 TYR HE2 H -12.833 6.072 -7.535 1.00 . A A . 106 TYR HE2 1 1
3 5282 1 1 106 TYR HH H -13.965 4.269 -5.695 1.00 . A A . 106 TYR HH 1 1
3 5283 1 1 106 TYR N N -7.413 5.846 -6.227 1.00 . A A . 106 TYR N 1 1
3 5284 1 1 106 TYR O O -8.331 7.109 -9.425 1.00 . A A . 106 TYR O 1 1
3 5285 1 1 106 TYR OH O -13.326 4.846 -5.271 1.00 . A A . 106 TYR OH 1 1
3 5286 1 1 107 ALA C C -6.706 10.508 -7.584 1.00 . A A . 107 ALA C 1 1
3 5287 1 1 107 ALA CA C -7.681 9.491 -8.169 1.00 . A A . 107 ALA CA 1 1
3 5288 1 1 107 ALA CB C -9.115 9.897 -7.866 1.00 . A A . 107 ALA CB 1 1
3 5289 1 1 107 ALA H H -6.965 8.054 -6.791 1.00 . A A . 107 ALA H 1 1
3 5290 1 1 107 ALA HA H -7.558 9.467 -9.243 1.00 . A A . 107 ALA HA 1 1
3 5291 1 1 107 ALA HB1 H -9.138 10.935 -7.562 1.00 . A A . 107 ALA HB1 1 1
3 5292 1 1 107 ALA HB2 H -9.721 9.767 -8.751 1.00 . A A . 107 ALA HB2 1 1
3 5293 1 1 107 ALA HB3 H -9.503 9.280 -7.069 1.00 . A A . 107 ALA HB3 1 1
3 5294 1 1 107 ALA N N -7.414 8.154 -7.656 1.00 . A A . 107 ALA N 1 1
3 5295 1 1 107 ALA O O -5.845 11.033 -8.289 1.00 . A A . 107 ALA O 1 1
3 5296 1 1 108 ASP C C -6.143 13.133 -6.198 1.00 . A A . 108 ASP C 1 1
3 5297 1 1 108 ASP CA C -5.980 11.734 -5.611 1.00 . A A . 108 ASP CA 1 1
3 5298 1 1 108 ASP CB C -4.519 11.291 -5.717 1.00 . A A . 108 ASP CB 1 1
3 5299 1 1 108 ASP CG C -3.672 11.816 -4.574 1.00 . A A . 108 ASP CG 1 1
3 5300 1 1 108 ASP H H -7.554 10.328 -5.783 1.00 . A A . 108 ASP H 1 1
3 5301 1 1 108 ASP HA H -6.264 11.759 -4.570 1.00 . A A . 108 ASP HA 1 1
3 5302 1 1 108 ASP HB2 H -4.475 10.212 -5.707 1.00 . A A . 108 ASP HB2 1 1
3 5303 1 1 108 ASP HB3 H -4.106 11.656 -6.645 1.00 . A A . 108 ASP HB3 1 1
3 5304 1 1 108 ASP N N -6.848 10.780 -6.291 1.00 . A A . 108 ASP N 1 1
3 5305 1 1 108 ASP O O -6.809 13.316 -7.216 1.00 . A A . 108 ASP O 1 1
3 5306 1 1 108 ASP OD1 O -3.979 11.486 -3.409 1.00 . A A . 108 ASP OD1 1 1
3 5307 1 1 108 ASP OD2 O -2.703 12.555 -4.843 1.00 . A A . 108 ASP OD2 1 1
3 5308 1 1 109 GLY C C -4.732 15.749 -7.216 1.00 . A A . 109 GLY C 1 1
3 5309 1 1 109 GLY CA C -5.624 15.487 -6.018 1.00 . A A . 109 GLY CA 1 1
3 5310 1 1 109 GLY H H -5.015 13.913 -4.739 1.00 . A A . 109 GLY H 1 1
3 5311 1 1 109 GLY HA2 H -6.647 15.695 -6.291 1.00 . A A . 109 GLY HA2 1 1
3 5312 1 1 109 GLY HA3 H -5.334 16.151 -5.216 1.00 . A A . 109 GLY HA3 1 1
3 5313 1 1 109 GLY N N -5.532 14.117 -5.547 1.00 . A A . 109 GLY N 1 1
3 5314 1 1 109 GLY O O -4.398 14.830 -7.962 1.00 . A A . 109 GLY O 1 1
3 5315 1 1 110 SER C C -2.032 17.456 -8.089 1.00 . A A . 110 SER C 1 1
3 5316 1 1 110 SER CA C -3.494 17.390 -8.520 1.00 . A A . 110 SER CA 1 1
3 5317 1 1 110 SER CB C -3.933 18.742 -9.085 1.00 . A A . 110 SER CB 1 1
3 5318 1 1 110 SER H H -4.648 17.697 -6.770 1.00 . A A . 110 SER H 1 1
3 5319 1 1 110 SER HA H -3.599 16.637 -9.287 1.00 . A A . 110 SER HA 1 1
3 5320 1 1 110 SER HB2 H -4.704 18.587 -9.824 1.00 . A A . 110 SER HB2 1 1
3 5321 1 1 110 SER HB3 H -4.319 19.355 -8.284 1.00 . A A . 110 SER HB3 1 1
3 5322 1 1 110 SER HG H -3.180 20.063 -10.319 1.00 . A A . 110 SER HG 1 1
3 5323 1 1 110 SER N N -4.348 17.008 -7.401 1.00 . A A . 110 SER N 1 1
3 5324 1 1 110 SER O O -1.182 16.747 -8.629 1.00 . A A . 110 SER O 1 1
3 5325 1 1 110 SER OG O -2.845 19.417 -9.694 1.00 . A A . 110 SER OG 1 1
3 5326 1 1 111 HIS C C -0.372 19.327 -5.347 1.00 . A A . 111 HIS C 1 1
3 5327 1 1 111 HIS CA C -0.387 18.471 -6.610 1.00 . A A . 111 HIS CA 1 1
3 5328 1 1 111 HIS CB C 0.505 19.104 -7.679 1.00 . A A . 111 HIS CB 1 1
3 5329 1 1 111 HIS CD2 C 2.488 17.435 -7.767 1.00 . A A . 111 HIS CD2 1 1
3 5330 1 1 111 HIS CE1 C 4.113 18.845 -7.343 1.00 . A A . 111 HIS CE1 1 1
3 5331 1 1 111 HIS CG C 1.933 18.660 -7.608 1.00 . A A . 111 HIS CG 1 1
3 5332 1 1 111 HIS H H -2.467 18.850 -6.724 1.00 . A A . 111 HIS H 1 1
3 5333 1 1 111 HIS HA H -0.005 17.491 -6.370 1.00 . A A . 111 HIS HA 1 1
3 5334 1 1 111 HIS HB2 H 0.126 18.843 -8.656 1.00 . A A . 111 HIS HB2 1 1
3 5335 1 1 111 HIS HB3 H 0.485 20.178 -7.565 1.00 . A A . 111 HIS HB3 1 1
3 5336 1 1 111 HIS HD1 H 2.898 20.483 -7.179 1.00 . A A . 111 HIS HD1 1 1
3 5337 1 1 111 HIS HD2 H 1.963 16.517 -7.986 1.00 . A A . 111 HIS HD2 1 1
3 5338 1 1 111 HIS HE1 H 5.094 19.259 -7.165 1.00 . A A . 111 HIS HE1 1 1
3 5339 1 1 111 HIS N N -1.747 18.312 -7.114 1.00 . A A . 111 HIS N 1 1
3 5340 1 1 111 HIS ND1 N 2.977 19.521 -7.342 1.00 . A A . 111 HIS ND1 1 1
3 5341 1 1 111 HIS NE2 N 3.844 17.578 -7.598 1.00 . A A . 111 HIS NE2 1 1
3 5342 1 1 111 HIS O O 0.015 18.861 -4.274 1.00 . A A . 111 HIS O 1 1
3 5343 1 1 112 HIS C C 0.454 21.407 -3.535 1.00 . A A . 112 HIS C 1 1
3 5344 1 1 112 HIS CA C -0.832 21.500 -4.350 1.00 . A A . 112 HIS CA 1 1
3 5345 1 1 112 HIS CB C -2.038 21.200 -3.460 1.00 . A A . 112 HIS CB 1 1
3 5346 1 1 112 HIS CD2 C -2.559 18.700 -3.012 1.00 . A A . 112 HIS CD2 1 1
3 5347 1 1 112 HIS CE1 C -1.289 18.418 -1.247 1.00 . A A . 112 HIS CE1 1 1
3 5348 1 1 112 HIS CG C -1.950 19.882 -2.756 1.00 . A A . 112 HIS CG 1 1
3 5349 1 1 112 HIS H H -1.092 20.892 -6.362 1.00 . A A . 112 HIS H 1 1
3 5350 1 1 112 HIS HA H -0.924 22.502 -4.741 1.00 . A A . 112 HIS HA 1 1
3 5351 1 1 112 HIS HB2 H -2.122 21.972 -2.708 1.00 . A A . 112 HIS HB2 1 1
3 5352 1 1 112 HIS HB3 H -2.932 21.195 -4.066 1.00 . A A . 112 HIS HB3 1 1
3 5353 1 1 112 HIS HD1 H -0.594 20.343 -1.212 1.00 . A A . 112 HIS HD1 1 1
3 5354 1 1 112 HIS HD2 H -3.252 18.495 -3.816 1.00 . A A . 112 HIS HD2 1 1
3 5355 1 1 112 HIS HE1 H -0.789 17.969 -0.401 1.00 . A A . 112 HIS HE1 1 1
3 5356 1 1 112 HIS N N -0.796 20.579 -5.482 1.00 . A A . 112 HIS N 1 1
3 5357 1 1 112 HIS ND1 N -1.161 19.672 -1.644 1.00 . A A . 112 HIS ND1 1 1
3 5358 1 1 112 HIS NE2 N -2.130 17.807 -2.060 1.00 . A A . 112 HIS NE2 1 1
3 5359 1 1 112 HIS O O 1.448 20.836 -3.985 1.00 . A A . 112 HIS O 1 1
3 5360 1 1 113 HIS C C 1.212 22.388 -0.040 1.00 . A A . 113 HIS C 1 1
3 5361 1 1 113 HIS CA C 1.592 21.956 -1.453 1.00 . A A . 113 HIS CA 1 1
3 5362 1 1 113 HIS CB C 2.687 22.871 -2.003 1.00 . A A . 113 HIS CB 1 1
3 5363 1 1 113 HIS CD2 C 2.428 25.429 -1.656 1.00 . A A . 113 HIS CD2 1 1
3 5364 1 1 113 HIS CE1 C 1.156 25.860 -3.390 1.00 . A A . 113 HIS CE1 1 1
3 5365 1 1 113 HIS CG C 2.212 24.260 -2.303 1.00 . A A . 113 HIS CG 1 1
3 5366 1 1 113 HIS H H -0.393 22.415 -2.029 1.00 . A A . 113 HIS H 1 1
3 5367 1 1 113 HIS HA H 1.965 20.944 -1.418 1.00 . A A . 113 HIS HA 1 1
3 5368 1 1 113 HIS HB2 H 3.484 22.944 -1.277 1.00 . A A . 113 HIS HB2 1 1
3 5369 1 1 113 HIS HB3 H 3.077 22.447 -2.916 1.00 . A A . 113 HIS HB3 1 1
3 5370 1 1 113 HIS HD1 H 1.080 23.925 -4.049 1.00 . A A . 113 HIS HD1 1 1
3 5371 1 1 113 HIS HD2 H 3.015 25.567 -0.759 1.00 . A A . 113 HIS HD2 1 1
3 5372 1 1 113 HIS HE1 H 0.555 26.383 -4.118 1.00 . A A . 113 HIS HE1 1 1
3 5373 1 1 113 HIS N N 0.429 21.975 -2.332 1.00 . A A . 113 HIS N 1 1
3 5374 1 1 113 HIS ND1 N 1.411 24.564 -3.384 1.00 . A A . 113 HIS ND1 1 1
3 5375 1 1 113 HIS NE2 N 1.761 26.408 -2.351 1.00 . A A . 113 HIS NE2 1 1
3 5376 1 1 113 HIS O O 1.632 21.774 0.941 1.00 . A A . 113 HIS O 1 1
3 5377 1 1 114 HIS C C 1.179 24.280 2.239 1.00 . A A . 114 HIS C 1 1
3 5378 1 1 114 HIS CA C -0.018 23.964 1.349 1.00 . A A . 114 HIS CA 1 1
3 5379 1 1 114 HIS CB C -0.932 22.952 2.043 1.00 . A A . 114 HIS CB 1 1
3 5380 1 1 114 HIS CD2 C -3.224 21.878 1.480 1.00 . A A . 114 HIS CD2 1 1
3 5381 1 1 114 HIS CE1 C -4.056 23.508 0.273 1.00 . A A . 114 HIS CE1 1 1
3 5382 1 1 114 HIS CG C -2.297 22.862 1.435 1.00 . A A . 114 HIS CG 1 1
3 5383 1 1 114 HIS H H 0.117 23.896 -0.763 1.00 . A A . 114 HIS H 1 1
3 5384 1 1 114 HIS HA H -0.572 24.874 1.174 1.00 . A A . 114 HIS HA 1 1
3 5385 1 1 114 HIS HB2 H -0.480 21.973 1.987 1.00 . A A . 114 HIS HB2 1 1
3 5386 1 1 114 HIS HB3 H -1.047 23.233 3.080 1.00 . A A . 114 HIS HB3 1 1
3 5387 1 1 114 HIS HD1 H -2.419 24.722 0.452 1.00 . A A . 114 HIS HD1 1 1
3 5388 1 1 114 HIS HD2 H -3.130 20.932 1.995 1.00 . A A . 114 HIS HD2 1 1
3 5389 1 1 114 HIS HE1 H -4.723 24.096 -0.338 1.00 . A A . 114 HIS HE1 1 1
3 5390 1 1 114 HIS N N 0.417 23.449 0.055 1.00 . A A . 114 HIS N 1 1
3 5391 1 1 114 HIS ND1 N -2.848 23.869 0.670 1.00 . A A . 114 HIS ND1 1 1
3 5392 1 1 114 HIS NE2 N -4.308 22.303 0.751 1.00 . A A . 114 HIS NE2 1 1
3 5393 1 1 114 HIS O O 1.317 23.728 3.332 1.00 . A A . 114 HIS O 1 1
3 5394 1 1 115 HIS C C 2.856 26.446 3.703 1.00 . A A . 115 HIS C 1 1
3 5395 1 1 115 HIS CA C 3.231 25.561 2.519 1.00 . A A . 115 HIS CA 1 1
3 5396 1 1 115 HIS CB C 4.219 26.293 1.611 1.00 . A A . 115 HIS CB 1 1
3 5397 1 1 115 HIS CD2 C 2.659 28.055 0.522 1.00 . A A . 115 HIS CD2 1 1
3 5398 1 1 115 HIS CE1 C 3.815 29.853 1.009 1.00 . A A . 115 HIS CE1 1 1
3 5399 1 1 115 HIS CG C 3.759 27.659 1.203 1.00 . A A . 115 HIS CG 1 1
3 5400 1 1 115 HIS H H 1.880 25.576 0.889 1.00 . A A . 115 HIS H 1 1
3 5401 1 1 115 HIS HA H 3.696 24.661 2.891 1.00 . A A . 115 HIS HA 1 1
3 5402 1 1 115 HIS HB2 H 5.161 26.402 2.129 1.00 . A A . 115 HIS HB2 1 1
3 5403 1 1 115 HIS HB3 H 4.373 25.712 0.714 1.00 . A A . 115 HIS HB3 1 1
3 5404 1 1 115 HIS HD1 H 5.311 28.852 1.982 1.00 . A A . 115 HIS HD1 1 1
3 5405 1 1 115 HIS HD2 H 1.879 27.416 0.134 1.00 . A A . 115 HIS HD2 1 1
3 5406 1 1 115 HIS HE1 H 4.130 30.883 1.087 1.00 . A A . 115 HIS HE1 1 1
3 5407 1 1 115 HIS N N 2.044 25.171 1.765 1.00 . A A . 115 HIS N 1 1
3 5408 1 1 115 HIS ND1 N 4.463 28.808 1.493 1.00 . A A . 115 HIS ND1 1 1
3 5409 1 1 115 HIS NE2 N 2.717 29.423 0.415 1.00 . A A . 115 HIS NE2 1 1
3 5410 1 1 115 HIS O O 1.746 26.975 3.769 1.00 . A A . 115 HIS O 1 1
3 5411 1 1 116 HIS C C 4.757 28.323 6.102 1.00 . A A . 116 HIS C 1 1
3 5412 1 1 116 HIS CA C 3.556 27.426 5.818 1.00 . A A . 116 HIS CA 1 1
3 5413 1 1 116 HIS CB C 3.268 26.542 7.032 1.00 . A A . 116 HIS CB 1 1
3 5414 1 1 116 HIS CD2 C 1.776 28.349 8.145 1.00 . A A . 116 HIS CD2 1 1
3 5415 1 1 116 HIS CE1 C 0.542 27.026 9.383 1.00 . A A . 116 HIS CE1 1 1
3 5416 1 1 116 HIS CG C 2.190 27.079 7.923 1.00 . A A . 116 HIS CG 1 1
3 5417 1 1 116 HIS H H 4.653 26.158 4.528 1.00 . A A . 116 HIS H 1 1
3 5418 1 1 116 HIS HA H 2.695 28.049 5.625 1.00 . A A . 116 HIS HA 1 1
3 5419 1 1 116 HIS HB2 H 2.960 25.564 6.692 1.00 . A A . 116 HIS HB2 1 1
3 5420 1 1 116 HIS HB3 H 4.169 26.446 7.622 1.00 . A A . 116 HIS HB3 1 1
3 5421 1 1 116 HIS HD1 H 1.453 25.299 8.774 1.00 . A A . 116 HIS HD1 1 1
3 5422 1 1 116 HIS HD2 H 2.178 29.243 7.690 1.00 . A A . 116 HIS HD2 1 1
3 5423 1 1 116 HIS HE1 H -0.203 26.670 10.080 1.00 . A A . 116 HIS HE1 1 1
3 5424 1 1 116 HIS N N 3.788 26.604 4.637 1.00 . A A . 116 HIS N 1 1
3 5425 1 1 116 HIS ND1 N 1.397 26.275 8.713 1.00 . A A . 116 HIS ND1 1 1
3 5426 1 1 116 HIS NE2 N 0.751 28.289 9.056 1.00 . A A . 116 HIS NE2 1 1
3 5427 1 1 116 HIS O O 5.580 28.527 5.210 1.00 . A A . 116 HIS O 1 1
3 5428 2 2 1 B6D C1 C 21.264 36.247 1.642 1.00 . B A . 117 B6D C1 1 1
3 5429 2 2 1 B6D C10 C 20.770 41.593 2.143 1.00 . B A . 117 B6D C10 1 1
3 5430 2 2 1 B6D C2 C 20.759 36.930 0.357 1.00 . B A . 117 B6D C2 1 1
3 5431 2 2 1 B6D C3 C 21.301 38.376 0.295 1.00 . B A . 117 B6D C3 1 1
3 5432 2 2 1 B6D C4 C 20.841 39.155 1.543 1.00 . B A . 117 B6D C4 1 1
3 5433 2 2 1 B6D C5 C 21.290 38.441 2.834 1.00 . B A . 117 B6D C5 1 1
3 5434 2 2 1 B6D C6 C 20.713 39.052 4.111 1.00 . B A . 117 B6D C6 1 1
3 5435 2 2 1 B6D C7 C 20.310 35.526 -1.692 1.00 . B A . 117 B6D C7 1 1
3 5436 2 2 1 B6D C8 C 20.973 34.646 -2.780 1.00 . B A . 117 B6D C8 1 1
3 5437 2 2 1 B6D C9 C 21.547 42.921 2.061 1.00 . B A . 117 B6D C9 1 1
3 5438 2 2 1 B6D H1 H 22.369 36.196 1.638 1.00 . B A . 117 B6D H1 1 1
3 5439 2 2 1 B6D H2 H 19.667 36.968 0.383 1.00 . B A . 117 B6D H2 1 1
3 5440 2 2 1 B6D H3 H 22.394 38.346 0.255 1.00 . B A . 117 B6D H3 1 1
3 5441 2 2 1 B6D H4 H 19.749 39.197 1.528 1.00 . B A . 117 B6D H4 1 1
3 5442 2 2 1 B6D H5 H 22.381 38.444 2.897 1.00 . B A . 117 B6D H5 1 1
3 5443 2 2 1 B6D H6 H 21.143 38.571 4.992 1.00 . B A . 117 B6D H6 1 1
3 5444 2 2 1 B6D H6A H 20.934 40.121 4.153 1.00 . B A . 117 B6D H6A 1 1
3 5445 2 2 1 B6D H6B H 19.628 38.925 4.140 1.00 . B A . 117 B6D H6B 1 1
3 5446 2 2 1 B6D H8 H 21.030 35.168 -3.742 1.00 . B A . 117 B6D H8 1 1
3 5447 2 2 1 B6D H8A H 20.386 33.729 -2.916 1.00 . B A . 117 B6D H8A 1 1
3 5448 2 2 1 B6D H8B H 21.987 34.376 -2.466 1.00 . B A . 117 B6D H8B 1 1
3 5449 2 2 1 B6D H9 H 22.326 42.943 2.829 1.00 . B A . 117 B6D H9 1 1
3 5450 2 2 1 B6D H9A H 22.018 43.020 1.075 1.00 . B A . 117 B6D H9A 1 1
3 5451 2 2 1 B6D H9B H 20.866 43.767 2.209 1.00 . B A . 117 B6D H9B 1 1
3 5452 2 2 1 B6D HN2 H 22.169 36.092 -0.961 1.00 . B A . 117 B6D HN2 1 1
3 5453 2 2 1 B6D HN4 H 22.228 40.650 1.006 1.00 . B A . 117 B6D HN4 1 1
3 5454 2 2 1 B6D HO3 H 19.230 41.460 -4.822 1.00 . B A . 117 B6D HO3 1 1
3 5455 2 2 1 B6D N2 N 21.172 36.141 -0.814 1.00 . B A . 117 B6D N2 1 1
3 5456 2 2 1 B6D N4 N 21.368 40.527 1.519 1.00 . B A . 117 B6D N4 1 1
3 5457 2 2 1 B6D O10 O 19.713 41.521 2.747 1.00 . B A . 117 B6D O10 1 1
3 5458 2 2 1 B6D O3 O 20.769 39.052 -0.901 1.00 . B A . 117 B6D O3 1 1
3 5459 2 2 1 B6D O5 O 20.818 37.037 2.807 1.00 . B A . 117 B6D O5 1 1
3 5460 2 2 1 B6D O7 O 19.101 35.662 -1.662 1.00 . B A . 117 B6D O7 1 1
4 5461 1 1 1 ASP C C 3.081 0.935 -1.107 1.00 . A A . 1 ASP C 1 1
4 5462 1 1 1 ASP CA C 2.694 -0.395 -0.467 1.00 . A A . 1 ASP CA 1 1
4 5463 1 1 1 ASP CB C 2.608 -1.485 -1.537 1.00 . A A . 1 ASP CB 1 1
4 5464 1 1 1 ASP CG C 3.976 -1.959 -1.990 1.00 . A A . 1 ASP CG 1 1
4 5465 1 1 1 ASP H1 H 1.135 -1.013 0.825 1.00 . A A . 1 ASP H1 1 1
4 5466 1 1 1 ASP HA H 3.451 -0.668 0.252 1.00 . A A . 1 ASP HA 1 1
4 5467 1 1 1 ASP HB2 H 2.069 -2.331 -1.137 1.00 . A A . 1 ASP HB2 1 1
4 5468 1 1 1 ASP HB3 H 2.078 -1.097 -2.393 1.00 . A A . 1 ASP HB3 1 1
4 5469 1 1 1 ASP N N 1.424 -0.281 0.242 1.00 . A A . 1 ASP N 1 1
4 5470 1 1 1 ASP O O 3.154 1.048 -2.330 1.00 . A A . 1 ASP O 1 1
4 5471 1 1 1 ASP OD1 O 4.524 -2.881 -1.353 1.00 . A A . 1 ASP OD1 1 1
4 5472 1 1 1 ASP OD2 O 4.496 -1.406 -2.981 1.00 . A A . 1 ASP OD2 1 1
4 5473 1 1 2 VAL C C 4.909 3.802 0.010 1.00 . A A . 2 VAL C 1 1
4 5474 1 1 2 VAL CA C 3.706 3.261 -0.755 1.00 . A A . 2 VAL CA 1 1
4 5475 1 1 2 VAL CB C 2.541 4.260 -0.630 1.00 . A A . 2 VAL CB 1 1
4 5476 1 1 2 VAL CG1 C 2.940 5.618 -1.188 1.00 . A A . 2 VAL CG1 1 1
4 5477 1 1 2 VAL CG2 C 1.304 3.726 -1.338 1.00 . A A . 2 VAL CG2 1 1
4 5478 1 1 2 VAL H H 3.252 1.787 0.694 1.00 . A A . 2 VAL H 1 1
4 5479 1 1 2 VAL HA H 3.967 3.172 -1.800 1.00 . A A . 2 VAL HA 1 1
4 5480 1 1 2 VAL HB H 2.307 4.381 0.416 1.00 . A A . 2 VAL HB 1 1
4 5481 1 1 2 VAL HG11 H 2.051 6.176 -1.444 1.00 . A A . 2 VAL HG11 1 1
4 5482 1 1 2 VAL HG12 H 3.506 6.160 -0.445 1.00 . A A . 2 VAL HG12 1 1
4 5483 1 1 2 VAL HG13 H 3.544 5.480 -2.073 1.00 . A A . 2 VAL HG13 1 1
4 5484 1 1 2 VAL HG21 H 0.821 4.530 -1.871 1.00 . A A . 2 VAL HG21 1 1
4 5485 1 1 2 VAL HG22 H 1.593 2.953 -2.036 1.00 . A A . 2 VAL HG22 1 1
4 5486 1 1 2 VAL HG23 H 0.621 3.315 -0.609 1.00 . A A . 2 VAL HG23 1 1
4 5487 1 1 2 VAL N N 3.327 1.939 -0.271 1.00 . A A . 2 VAL N 1 1
4 5488 1 1 2 VAL O O 5.067 3.541 1.203 1.00 . A A . 2 VAL O 1 1
4 5489 1 1 3 ILE C C 6.724 6.606 0.271 1.00 . A A . 3 ILE C 1 1
4 5490 1 1 3 ILE CA C 6.942 5.137 -0.069 1.00 . A A . 3 ILE CA 1 1
4 5491 1 1 3 ILE CB C 8.170 5.011 -0.990 1.00 . A A . 3 ILE CB 1 1
4 5492 1 1 3 ILE CD1 C 9.663 3.167 -0.068 1.00 . A A . 3 ILE CD1 1 1
4 5493 1 1 3 ILE CG1 C 8.614 3.550 -1.089 1.00 . A A . 3 ILE CG1 1 1
4 5494 1 1 3 ILE CG2 C 9.307 5.882 -0.478 1.00 . A A . 3 ILE CG2 1 1
4 5495 1 1 3 ILE H H 5.574 4.729 -1.631 1.00 . A A . 3 ILE H 1 1
4 5496 1 1 3 ILE HA H 7.144 4.593 0.843 1.00 . A A . 3 ILE HA 1 1
4 5497 1 1 3 ILE HB H 7.893 5.363 -1.972 1.00 . A A . 3 ILE HB 1 1
4 5498 1 1 3 ILE HD11 H 9.425 3.622 0.881 1.00 . A A . 3 ILE HD11 1 1
4 5499 1 1 3 ILE HD12 H 9.684 2.092 0.041 1.00 . A A . 3 ILE HD12 1 1
4 5500 1 1 3 ILE HD13 H 10.631 3.513 -0.401 1.00 . A A . 3 ILE HD13 1 1
4 5501 1 1 3 ILE HG12 H 7.759 2.910 -0.941 1.00 . A A . 3 ILE HG12 1 1
4 5502 1 1 3 ILE HG13 H 9.026 3.373 -2.072 1.00 . A A . 3 ILE HG13 1 1
4 5503 1 1 3 ILE HG21 H 9.047 6.923 -0.600 1.00 . A A . 3 ILE HG21 1 1
4 5504 1 1 3 ILE HG22 H 9.476 5.674 0.569 1.00 . A A . 3 ILE HG22 1 1
4 5505 1 1 3 ILE HG23 H 10.206 5.667 -1.036 1.00 . A A . 3 ILE HG23 1 1
4 5506 1 1 3 ILE N N 5.754 4.557 -0.685 1.00 . A A . 3 ILE N 1 1
4 5507 1 1 3 ILE O O 6.092 7.341 -0.488 1.00 . A A . 3 ILE O 1 1
4 5508 1 1 4 ILE C C 8.354 9.225 1.496 1.00 . A A . 4 ILE C 1 1
4 5509 1 1 4 ILE CA C 7.116 8.411 1.854 1.00 . A A . 4 ILE CA 1 1
4 5510 1 1 4 ILE CB C 6.880 8.499 3.373 1.00 . A A . 4 ILE CB 1 1
4 5511 1 1 4 ILE CD1 C 5.401 7.629 5.254 1.00 . A A . 4 ILE CD1 1 1
4 5512 1 1 4 ILE CG1 C 5.611 7.736 3.760 1.00 . A A . 4 ILE CG1 1 1
4 5513 1 1 4 ILE CG2 C 6.784 9.953 3.812 1.00 . A A . 4 ILE CG2 1 1
4 5514 1 1 4 ILE H H 7.742 6.394 1.977 1.00 . A A . 4 ILE H 1 1
4 5515 1 1 4 ILE HA H 6.259 8.838 1.353 1.00 . A A . 4 ILE HA 1 1
4 5516 1 1 4 ILE HB H 7.726 8.052 3.874 1.00 . A A . 4 ILE HB 1 1
4 5517 1 1 4 ILE HD11 H 5.784 8.517 5.736 1.00 . A A . 4 ILE HD11 1 1
4 5518 1 1 4 ILE HD12 H 4.348 7.529 5.464 1.00 . A A . 4 ILE HD12 1 1
4 5519 1 1 4 ILE HD13 H 5.927 6.763 5.630 1.00 . A A . 4 ILE HD13 1 1
4 5520 1 1 4 ILE HG12 H 4.754 8.239 3.341 1.00 . A A . 4 ILE HG12 1 1
4 5521 1 1 4 ILE HG13 H 5.667 6.734 3.359 1.00 . A A . 4 ILE HG13 1 1
4 5522 1 1 4 ILE HG21 H 5.898 10.090 4.413 1.00 . A A . 4 ILE HG21 1 1
4 5523 1 1 4 ILE HG22 H 7.656 10.211 4.394 1.00 . A A . 4 ILE HG22 1 1
4 5524 1 1 4 ILE HG23 H 6.732 10.588 2.941 1.00 . A A . 4 ILE HG23 1 1
4 5525 1 1 4 ILE N N 7.250 7.028 1.416 1.00 . A A . 4 ILE N 1 1
4 5526 1 1 4 ILE O O 9.453 8.950 1.979 1.00 . A A . 4 ILE O 1 1
4 5527 1 1 5 LYS C C 8.872 12.559 0.295 1.00 . A A . 5 LYS C 1 1
4 5528 1 1 5 LYS CA C 9.269 11.088 0.224 1.00 . A A . 5 LYS CA 1 1
4 5529 1 1 5 LYS CB C 9.702 10.733 -1.201 1.00 . A A . 5 LYS CB 1 1
4 5530 1 1 5 LYS CD C 9.286 8.666 -2.564 1.00 . A A . 5 LYS CD 1 1
4 5531 1 1 5 LYS CE C 10.093 7.568 -3.241 1.00 . A A . 5 LYS CE 1 1
4 5532 1 1 5 LYS CG C 10.038 9.265 -1.388 1.00 . A A . 5 LYS CG 1 1
4 5533 1 1 5 LYS H H 7.270 10.400 0.295 1.00 . A A . 5 LYS H 1 1
4 5534 1 1 5 LYS HA H 10.099 10.919 0.894 1.00 . A A . 5 LYS HA 1 1
4 5535 1 1 5 LYS HB2 H 8.902 10.988 -1.880 1.00 . A A . 5 LYS HB2 1 1
4 5536 1 1 5 LYS HB3 H 10.575 11.316 -1.455 1.00 . A A . 5 LYS HB3 1 1
4 5537 1 1 5 LYS HD2 H 8.356 8.246 -2.210 1.00 . A A . 5 LYS HD2 1 1
4 5538 1 1 5 LYS HD3 H 9.081 9.445 -3.284 1.00 . A A . 5 LYS HD3 1 1
4 5539 1 1 5 LYS HE2 H 11.106 7.604 -2.872 1.00 . A A . 5 LYS HE2 1 1
4 5540 1 1 5 LYS HE3 H 9.654 6.612 -2.993 1.00 . A A . 5 LYS HE3 1 1
4 5541 1 1 5 LYS HG2 H 11.099 9.167 -1.565 1.00 . A A . 5 LYS HG2 1 1
4 5542 1 1 5 LYS HG3 H 9.770 8.727 -0.488 1.00 . A A . 5 LYS HG3 1 1
4 5543 1 1 5 LYS HZ1 H 9.152 7.600 -5.104 1.00 . A A . 5 LYS HZ1 1 1
4 5544 1 1 5 LYS HZ2 H 10.736 7.013 -5.149 1.00 . A A . 5 LYS HZ2 1 1
4 5545 1 1 5 LYS HZ3 H 10.454 8.672 -4.977 1.00 . A A . 5 LYS HZ3 1 1
4 5546 1 1 5 LYS N N 8.169 10.230 0.646 1.00 . A A . 5 LYS N 1 1
4 5547 1 1 5 LYS NZ N 10.110 7.725 -4.721 1.00 . A A . 5 LYS NZ 1 1
4 5548 1 1 5 LYS O O 7.695 12.913 0.215 1.00 . A A . 5 LYS O 1 1
4 5549 1 1 6 PRO C C 9.202 15.479 -0.799 1.00 . A A . 6 PRO C 1 1
4 5550 1 1 6 PRO CA C 9.653 14.884 0.530 1.00 . A A . 6 PRO CA 1 1
4 5551 1 1 6 PRO CB C 11.027 15.431 0.922 1.00 . A A . 6 PRO CB 1 1
4 5552 1 1 6 PRO CD C 11.300 13.086 0.549 1.00 . A A . 6 PRO CD 1 1
4 5553 1 1 6 PRO CG C 11.995 14.413 0.426 1.00 . A A . 6 PRO CG 1 1
4 5554 1 1 6 PRO HA H 8.932 15.131 1.296 1.00 . A A . 6 PRO HA 1 1
4 5555 1 1 6 PRO HB2 H 11.183 16.390 0.450 1.00 . A A . 6 PRO HB2 1 1
4 5556 1 1 6 PRO HB3 H 11.083 15.539 1.995 1.00 . A A . 6 PRO HB3 1 1
4 5557 1 1 6 PRO HD2 H 11.594 12.430 -0.256 1.00 . A A . 6 PRO HD2 1 1
4 5558 1 1 6 PRO HD3 H 11.518 12.633 1.505 1.00 . A A . 6 PRO HD3 1 1
4 5559 1 1 6 PRO HG2 H 12.243 14.614 -0.605 1.00 . A A . 6 PRO HG2 1 1
4 5560 1 1 6 PRO HG3 H 12.887 14.427 1.037 1.00 . A A . 6 PRO HG3 1 1
4 5561 1 1 6 PRO N N 9.874 13.437 0.447 1.00 . A A . 6 PRO N 1 1
4 5562 1 1 6 PRO O O 8.866 14.750 -1.733 1.00 . A A . 6 PRO O 1 1
4 5563 1 1 7 GLN C C 9.939 18.320 -2.667 1.00 . A A . 7 GLN C 1 1
4 5564 1 1 7 GLN CA C 8.788 17.497 -2.095 1.00 . A A . 7 GLN CA 1 1
4 5565 1 1 7 GLN CB C 7.589 18.402 -1.813 1.00 . A A . 7 GLN CB 1 1
4 5566 1 1 7 GLN CD C 6.562 20.119 -0.269 1.00 . A A . 7 GLN CD 1 1
4 5567 1 1 7 GLN CG C 7.826 19.393 -0.685 1.00 . A A . 7 GLN CG 1 1
4 5568 1 1 7 GLN H H 9.478 17.331 -0.101 1.00 . A A . 7 GLN H 1 1
4 5569 1 1 7 GLN HA H 8.502 16.751 -2.820 1.00 . A A . 7 GLN HA 1 1
4 5570 1 1 7 GLN HB2 H 7.355 18.959 -2.708 1.00 . A A . 7 GLN HB2 1 1
4 5571 1 1 7 GLN HB3 H 6.742 17.787 -1.549 1.00 . A A . 7 GLN HB3 1 1
4 5572 1 1 7 GLN HE21 H 5.833 18.447 0.521 1.00 . A A . 7 GLN HE21 1 1
4 5573 1 1 7 GLN HE22 H 4.817 19.841 0.641 1.00 . A A . 7 GLN HE22 1 1
4 5574 1 1 7 GLN HG2 H 8.213 18.860 0.171 1.00 . A A . 7 GLN HG2 1 1
4 5575 1 1 7 GLN HG3 H 8.553 20.123 -1.010 1.00 . A A . 7 GLN HG3 1 1
4 5576 1 1 7 GLN N N 9.199 16.805 -0.878 1.00 . A A . 7 GLN N 1 1
4 5577 1 1 7 GLN NE2 N 5.644 19.396 0.360 1.00 . A A . 7 GLN NE2 1 1
4 5578 1 1 7 GLN O O 9.807 18.940 -3.722 1.00 . A A . 7 GLN O 1 1
4 5579 1 1 7 GLN OE1 O 6.412 21.317 -0.512 1.00 . A A . 7 GLN OE1 1 1
4 5580 1 1 8 VAL C C 13.526 18.367 -1.977 1.00 . A A . 8 VAL C 1 1
4 5581 1 1 8 VAL CA C 12.240 19.067 -2.401 1.00 . A A . 8 VAL CA 1 1
4 5582 1 1 8 VAL CB C 12.238 20.500 -1.835 1.00 . A A . 8 VAL CB 1 1
4 5583 1 1 8 VAL CG1 C 11.095 21.307 -2.432 1.00 . A A . 8 VAL CG1 1 1
4 5584 1 1 8 VAL CG2 C 12.146 20.472 -0.317 1.00 . A A . 8 VAL CG2 1 1
4 5585 1 1 8 VAL H H 11.111 17.807 -1.130 1.00 . A A . 8 VAL H 1 1
4 5586 1 1 8 VAL HA H 12.214 19.128 -3.480 1.00 . A A . 8 VAL HA 1 1
4 5587 1 1 8 VAL HB H 13.167 20.975 -2.111 1.00 . A A . 8 VAL HB 1 1
4 5588 1 1 8 VAL HG11 H 10.217 21.199 -1.814 1.00 . A A . 8 VAL HG11 1 1
4 5589 1 1 8 VAL HG12 H 11.377 22.349 -2.481 1.00 . A A . 8 VAL HG12 1 1
4 5590 1 1 8 VAL HG13 H 10.880 20.946 -3.427 1.00 . A A . 8 VAL HG13 1 1
4 5591 1 1 8 VAL HG21 H 11.328 19.836 -0.018 1.00 . A A . 8 VAL HG21 1 1
4 5592 1 1 8 VAL HG22 H 13.070 20.088 0.092 1.00 . A A . 8 VAL HG22 1 1
4 5593 1 1 8 VAL HG23 H 11.979 21.473 0.051 1.00 . A A . 8 VAL HG23 1 1
4 5594 1 1 8 VAL N N 11.067 18.321 -1.963 1.00 . A A . 8 VAL N 1 1
4 5595 1 1 8 VAL O O 13.491 17.304 -1.358 1.00 . A A . 8 VAL O 1 1
4 5596 1 1 9 SER C C 16.697 19.299 -0.975 1.00 . A A . 9 SER C 1 1
4 5597 1 1 9 SER CA C 15.960 18.405 -1.968 1.00 . A A . 9 SER CA 1 1
4 5598 1 1 9 SER CB C 16.807 18.217 -3.228 1.00 . A A . 9 SER CB 1 1
4 5599 1 1 9 SER H H 14.624 19.819 -2.805 1.00 . A A . 9 SER H 1 1
4 5600 1 1 9 SER HA H 15.791 17.442 -1.511 1.00 . A A . 9 SER HA 1 1
4 5601 1 1 9 SER HB2 H 17.515 17.418 -3.066 1.00 . A A . 9 SER HB2 1 1
4 5602 1 1 9 SER HB3 H 16.163 17.965 -4.057 1.00 . A A . 9 SER HB3 1 1
4 5603 1 1 9 SER HG H 17.263 19.704 -4.419 1.00 . A A . 9 SER HG 1 1
4 5604 1 1 9 SER N N 14.662 18.972 -2.311 1.00 . A A . 9 SER N 1 1
4 5605 1 1 9 SER O O 16.810 20.507 -1.175 1.00 . A A . 9 SER O 1 1
4 5606 1 1 9 SER OG O 17.519 19.401 -3.546 1.00 . A A . 9 SER OG 1 1
4 5607 1 1 10 GLY C C 18.639 18.553 2.095 1.00 . A A . 10 GLY C 1 1
4 5608 1 1 10 GLY CA C 17.916 19.448 1.108 1.00 . A A . 10 GLY CA 1 1
4 5609 1 1 10 GLY H H 17.076 17.726 0.205 1.00 . A A . 10 GLY H 1 1
4 5610 1 1 10 GLY HA2 H 18.639 20.085 0.619 1.00 . A A . 10 GLY HA2 1 1
4 5611 1 1 10 GLY HA3 H 17.214 20.065 1.648 1.00 . A A . 10 GLY HA3 1 1
4 5612 1 1 10 GLY N N 17.197 18.693 0.098 1.00 . A A . 10 GLY N 1 1
4 5613 1 1 10 GLY O O 19.425 17.690 1.702 1.00 . A A . 10 GLY O 1 1
4 5614 1 1 11 VAL C C 18.032 17.672 5.561 1.00 . A A . 11 VAL C 1 1
4 5615 1 1 11 VAL CA C 19.008 17.965 4.428 1.00 . A A . 11 VAL CA 1 1
4 5616 1 1 11 VAL CB C 20.247 18.678 5.003 1.00 . A A . 11 VAL CB 1 1
4 5617 1 1 11 VAL CG1 C 20.949 17.791 6.021 1.00 . A A . 11 VAL CG1 1 1
4 5618 1 1 11 VAL CG2 C 21.198 19.076 3.885 1.00 . A A . 11 VAL CG2 1 1
4 5619 1 1 11 VAL H H 17.742 19.462 3.633 1.00 . A A . 11 VAL H 1 1
4 5620 1 1 11 VAL HA H 19.328 17.030 3.990 1.00 . A A . 11 VAL HA 1 1
4 5621 1 1 11 VAL HB H 19.919 19.576 5.506 1.00 . A A . 11 VAL HB 1 1
4 5622 1 1 11 VAL HG11 H 21.207 16.849 5.560 1.00 . A A . 11 VAL HG11 1 1
4 5623 1 1 11 VAL HG12 H 21.846 18.283 6.368 1.00 . A A . 11 VAL HG12 1 1
4 5624 1 1 11 VAL HG13 H 20.289 17.612 6.857 1.00 . A A . 11 VAL HG13 1 1
4 5625 1 1 11 VAL HG21 H 20.900 20.034 3.485 1.00 . A A . 11 VAL HG21 1 1
4 5626 1 1 11 VAL HG22 H 22.203 19.148 4.276 1.00 . A A . 11 VAL HG22 1 1
4 5627 1 1 11 VAL HG23 H 21.168 18.333 3.104 1.00 . A A . 11 VAL HG23 1 1
4 5628 1 1 11 VAL N N 18.377 18.760 3.382 1.00 . A A . 11 VAL N 1 1
4 5629 1 1 11 VAL O O 17.321 18.564 6.027 1.00 . A A . 11 VAL O 1 1
4 5630 1 1 12 ILE C C 17.297 16.895 8.310 1.00 . A A . 12 ILE C 1 1
4 5631 1 1 12 ILE CA C 17.114 16.010 7.082 1.00 . A A . 12 ILE CA 1 1
4 5632 1 1 12 ILE CB C 17.353 14.542 7.482 1.00 . A A . 12 ILE CB 1 1
4 5633 1 1 12 ILE CD1 C 15.722 13.699 5.719 1.00 . A A . 12 ILE CD1 1 1
4 5634 1 1 12 ILE CG1 C 17.123 13.620 6.282 1.00 . A A . 12 ILE CG1 1 1
4 5635 1 1 12 ILE CG2 C 16.444 14.152 8.638 1.00 . A A . 12 ILE CG2 1 1
4 5636 1 1 12 ILE H H 18.593 15.754 5.590 1.00 . A A . 12 ILE H 1 1
4 5637 1 1 12 ILE HA H 16.096 16.105 6.731 1.00 . A A . 12 ILE HA 1 1
4 5638 1 1 12 ILE HB H 18.376 14.443 7.811 1.00 . A A . 12 ILE HB 1 1
4 5639 1 1 12 ILE HD11 H 15.284 12.712 5.701 1.00 . A A . 12 ILE HD11 1 1
4 5640 1 1 12 ILE HD12 H 15.121 14.349 6.337 1.00 . A A . 12 ILE HD12 1 1
4 5641 1 1 12 ILE HD13 H 15.759 14.092 4.713 1.00 . A A . 12 ILE HD13 1 1
4 5642 1 1 12 ILE HG12 H 17.811 13.885 5.495 1.00 . A A . 12 ILE HG12 1 1
4 5643 1 1 12 ILE HG13 H 17.303 12.597 6.583 1.00 . A A . 12 ILE HG13 1 1
4 5644 1 1 12 ILE HG21 H 16.667 14.770 9.494 1.00 . A A . 12 ILE HG21 1 1
4 5645 1 1 12 ILE HG22 H 15.414 14.298 8.349 1.00 . A A . 12 ILE HG22 1 1
4 5646 1 1 12 ILE HG23 H 16.604 13.115 8.889 1.00 . A A . 12 ILE HG23 1 1
4 5647 1 1 12 ILE N N 18.003 16.419 6.001 1.00 . A A . 12 ILE N 1 1
4 5648 1 1 12 ILE O O 18.422 17.176 8.724 1.00 . A A . 12 ILE O 1 1
4 5649 1 1 13 VAL C C 15.821 17.405 11.322 1.00 . A A . 13 VAL C 1 1
4 5650 1 1 13 VAL CA C 16.221 18.183 10.072 1.00 . A A . 13 VAL CA 1 1
4 5651 1 1 13 VAL CB C 15.287 19.398 9.917 1.00 . A A . 13 VAL CB 1 1
4 5652 1 1 13 VAL CG1 C 15.703 20.515 10.864 1.00 . A A . 13 VAL CG1 1 1
4 5653 1 1 13 VAL CG2 C 15.280 19.885 8.476 1.00 . A A . 13 VAL CG2 1 1
4 5654 1 1 13 VAL H H 15.316 17.073 8.512 1.00 . A A . 13 VAL H 1 1
4 5655 1 1 13 VAL HA H 17.231 18.544 10.193 1.00 . A A . 13 VAL HA 1 1
4 5656 1 1 13 VAL HB H 14.284 19.092 10.177 1.00 . A A . 13 VAL HB 1 1
4 5657 1 1 13 VAL HG11 H 14.828 20.916 11.353 1.00 . A A . 13 VAL HG11 1 1
4 5658 1 1 13 VAL HG12 H 16.384 20.123 11.605 1.00 . A A . 13 VAL HG12 1 1
4 5659 1 1 13 VAL HG13 H 16.192 21.298 10.302 1.00 . A A . 13 VAL HG13 1 1
4 5660 1 1 13 VAL HG21 H 14.834 19.131 7.845 1.00 . A A . 13 VAL HG21 1 1
4 5661 1 1 13 VAL HG22 H 14.707 20.798 8.406 1.00 . A A . 13 VAL HG22 1 1
4 5662 1 1 13 VAL HG23 H 16.294 20.071 8.154 1.00 . A A . 13 VAL HG23 1 1
4 5663 1 1 13 VAL N N 16.184 17.331 8.889 1.00 . A A . 13 VAL N 1 1
4 5664 1 1 13 VAL O O 16.330 17.660 12.412 1.00 . A A . 13 VAL O 1 1
4 5665 1 1 14 ASN C C 13.471 14.564 11.786 1.00 . A A . 14 ASN C 1 1
4 5666 1 1 14 ASN CA C 14.439 15.639 12.268 1.00 . A A . 14 ASN CA 1 1
4 5667 1 1 14 ASN CB C 13.759 16.519 13.321 1.00 . A A . 14 ASN CB 1 1
4 5668 1 1 14 ASN CG C 13.846 15.924 14.713 1.00 . A A . 14 ASN CG 1 1
4 5669 1 1 14 ASN H H 14.537 16.299 10.259 1.00 . A A . 14 ASN H 1 1
4 5670 1 1 14 ASN HA H 15.299 15.162 12.713 1.00 . A A . 14 ASN HA 1 1
4 5671 1 1 14 ASN HB2 H 14.236 17.487 13.333 1.00 . A A . 14 ASN HB2 1 1
4 5672 1 1 14 ASN HB3 H 12.717 16.638 13.064 1.00 . A A . 14 ASN HB3 1 1
4 5673 1 1 14 ASN HD21 H 12.051 15.096 14.498 1.00 . A A . 14 ASN HD21 1 1
4 5674 1 1 14 ASN HD22 H 12.834 14.808 16.011 1.00 . A A . 14 ASN HD22 1 1
4 5675 1 1 14 ASN N N 14.907 16.455 11.154 1.00 . A A . 14 ASN N 1 1
4 5676 1 1 14 ASN ND2 N 12.805 15.204 15.114 1.00 . A A . 14 ASN ND2 1 1
4 5677 1 1 14 ASN O O 13.106 14.522 10.612 1.00 . A A . 14 ASN O 1 1
4 5678 1 1 14 ASN OD1 O 14.836 16.112 15.419 1.00 . A A . 14 ASN OD1 1 1
4 5679 1 1 15 LYS C C 11.034 12.502 13.427 1.00 . A A . 15 LYS C 1 1
4 5680 1 1 15 LYS CA C 12.131 12.617 12.373 1.00 . A A . 15 LYS CA 1 1
4 5681 1 1 15 LYS CB C 12.881 11.289 12.256 1.00 . A A . 15 LYS CB 1 1
4 5682 1 1 15 LYS CD C 15.028 10.331 11.371 1.00 . A A . 15 LYS CD 1 1
4 5683 1 1 15 LYS CE C 14.617 8.867 11.412 1.00 . A A . 15 LYS CE 1 1
4 5684 1 1 15 LYS CG C 13.841 11.234 11.080 1.00 . A A . 15 LYS CG 1 1
4 5685 1 1 15 LYS H H 13.384 13.778 13.624 1.00 . A A . 15 LYS H 1 1
4 5686 1 1 15 LYS HA H 11.677 12.850 11.422 1.00 . A A . 15 LYS HA 1 1
4 5687 1 1 15 LYS HB2 H 13.445 11.125 13.162 1.00 . A A . 15 LYS HB2 1 1
4 5688 1 1 15 LYS HB3 H 12.161 10.492 12.141 1.00 . A A . 15 LYS HB3 1 1
4 5689 1 1 15 LYS HD2 H 15.769 10.463 10.597 1.00 . A A . 15 LYS HD2 1 1
4 5690 1 1 15 LYS HD3 H 15.451 10.604 12.327 1.00 . A A . 15 LYS HD3 1 1
4 5691 1 1 15 LYS HE2 H 13.971 8.711 12.262 1.00 . A A . 15 LYS HE2 1 1
4 5692 1 1 15 LYS HE3 H 14.082 8.632 10.504 1.00 . A A . 15 LYS HE3 1 1
4 5693 1 1 15 LYS HG2 H 13.318 10.855 10.215 1.00 . A A . 15 LYS HG2 1 1
4 5694 1 1 15 LYS HG3 H 14.202 12.233 10.876 1.00 . A A . 15 LYS HG3 1 1
4 5695 1 1 15 LYS HZ1 H 15.485 6.971 11.528 1.00 . A A . 15 LYS HZ1 1 1
4 5696 1 1 15 LYS HZ2 H 16.307 8.155 12.411 1.00 . A A . 15 LYS HZ2 1 1
4 5697 1 1 15 LYS HZ3 H 16.441 8.114 10.726 1.00 . A A . 15 LYS HZ3 1 1
4 5698 1 1 15 LYS N N 13.058 13.694 12.703 1.00 . A A . 15 LYS N 1 1
4 5699 1 1 15 LYS NZ N 15.796 7.964 11.527 1.00 . A A . 15 LYS NZ 1 1
4 5700 1 1 15 LYS O O 11.223 11.873 14.469 1.00 . A A . 15 LYS O 1 1
4 5701 1 1 16 LEU C C 7.888 11.851 13.823 1.00 . A A . 16 LEU C 1 1
4 5702 1 1 16 LEU CA C 8.759 13.078 14.073 1.00 . A A . 16 LEU CA 1 1
4 5703 1 1 16 LEU CB C 7.921 14.350 13.934 1.00 . A A . 16 LEU CB 1 1
4 5704 1 1 16 LEU CD1 C 7.723 16.778 13.343 1.00 . A A . 16 LEU CD1 1 1
4 5705 1 1 16 LEU CD2 C 9.697 15.968 14.648 1.00 . A A . 16 LEU CD2 1 1
4 5706 1 1 16 LEU CG C 8.685 15.621 13.565 1.00 . A A . 16 LEU CG 1 1
4 5707 1 1 16 LEU H H 9.796 13.599 12.304 1.00 . A A . 16 LEU H 1 1
4 5708 1 1 16 LEU HA H 9.154 13.026 15.078 1.00 . A A . 16 LEU HA 1 1
4 5709 1 1 16 LEU HB2 H 7.181 14.175 13.168 1.00 . A A . 16 LEU HB2 1 1
4 5710 1 1 16 LEU HB3 H 7.424 14.523 14.878 1.00 . A A . 16 LEU HB3 1 1
4 5711 1 1 16 LEU HD11 H 7.805 17.476 14.162 1.00 . A A . 16 LEU HD11 1 1
4 5712 1 1 16 LEU HD12 H 6.713 16.400 13.291 1.00 . A A . 16 LEU HD12 1 1
4 5713 1 1 16 LEU HD13 H 7.969 17.278 12.417 1.00 . A A . 16 LEU HD13 1 1
4 5714 1 1 16 LEU HD21 H 10.599 16.347 14.189 1.00 . A A . 16 LEU HD21 1 1
4 5715 1 1 16 LEU HD22 H 9.930 15.081 15.219 1.00 . A A . 16 LEU HD22 1 1
4 5716 1 1 16 LEU HD23 H 9.281 16.720 15.302 1.00 . A A . 16 LEU HD23 1 1
4 5717 1 1 16 LEU HG H 9.225 15.455 12.643 1.00 . A A . 16 LEU HG 1 1
4 5718 1 1 16 LEU N N 9.888 13.113 13.149 1.00 . A A . 16 LEU N 1 1
4 5719 1 1 16 LEU O O 6.668 11.958 13.698 1.00 . A A . 16 LEU O 1 1
4 5720 1 1 17 PHE C C 8.477 8.280 14.254 1.00 . A A . 17 PHE C 1 1
4 5721 1 1 17 PHE CA C 7.806 9.437 13.521 1.00 . A A . 17 PHE CA 1 1
4 5722 1 1 17 PHE CB C 7.739 9.136 12.022 1.00 . A A . 17 PHE CB 1 1
4 5723 1 1 17 PHE CD1 C 10.136 8.667 11.441 1.00 . A A . 17 PHE CD1 1 1
4 5724 1 1 17 PHE CD2 C 8.547 6.905 11.204 1.00 . A A . 17 PHE CD2 1 1
4 5725 1 1 17 PHE CE1 C 11.141 7.826 11.004 1.00 . A A . 17 PHE CE1 1 1
4 5726 1 1 17 PHE CE2 C 9.548 6.058 10.767 1.00 . A A . 17 PHE CE2 1 1
4 5727 1 1 17 PHE CG C 8.829 8.218 11.546 1.00 . A A . 17 PHE CG 1 1
4 5728 1 1 17 PHE CZ C 10.846 6.520 10.665 1.00 . A A . 17 PHE CZ 1 1
4 5729 1 1 17 PHE H H 9.497 10.665 13.862 1.00 . A A . 17 PHE H 1 1
4 5730 1 1 17 PHE HA H 6.804 9.556 13.900 1.00 . A A . 17 PHE HA 1 1
4 5731 1 1 17 PHE HB2 H 6.793 8.669 11.798 1.00 . A A . 17 PHE HB2 1 1
4 5732 1 1 17 PHE HB3 H 7.820 10.062 11.473 1.00 . A A . 17 PHE HB3 1 1
4 5733 1 1 17 PHE HD1 H 10.367 9.690 11.706 1.00 . A A . 17 PHE HD1 1 1
4 5734 1 1 17 PHE HD2 H 7.532 6.543 11.281 1.00 . A A . 17 PHE HD2 1 1
4 5735 1 1 17 PHE HE1 H 12.154 8.189 10.926 1.00 . A A . 17 PHE HE1 1 1
4 5736 1 1 17 PHE HE2 H 9.315 5.038 10.502 1.00 . A A . 17 PHE HE2 1 1
4 5737 1 1 17 PHE HZ H 11.630 5.860 10.324 1.00 . A A . 17 PHE HZ 1 1
4 5738 1 1 17 PHE N N 8.523 10.685 13.754 1.00 . A A . 17 PHE N 1 1
4 5739 1 1 17 PHE O O 9.579 8.420 14.786 1.00 . A A . 17 PHE O 1 1
4 5740 1 1 18 LYS C C 8.295 4.740 14.020 1.00 . A A . 18 LYS C 1 1
4 5741 1 1 18 LYS CA C 8.333 5.951 14.948 1.00 . A A . 18 LYS CA 1 1
4 5742 1 1 18 LYS CB C 7.533 5.657 16.219 1.00 . A A . 18 LYS CB 1 1
4 5743 1 1 18 LYS CD C 6.351 7.733 16.995 1.00 . A A . 18 LYS CD 1 1
4 5744 1 1 18 LYS CE C 5.199 7.404 17.931 1.00 . A A . 18 LYS CE 1 1
4 5745 1 1 18 LYS CG C 7.532 6.803 17.216 1.00 . A A . 18 LYS CG 1 1
4 5746 1 1 18 LYS H H 6.930 7.084 13.839 1.00 . A A . 18 LYS H 1 1
4 5747 1 1 18 LYS HA H 9.359 6.151 15.217 1.00 . A A . 18 LYS HA 1 1
4 5748 1 1 18 LYS HB2 H 6.510 5.445 15.946 1.00 . A A . 18 LYS HB2 1 1
4 5749 1 1 18 LYS HB3 H 7.955 4.788 16.702 1.00 . A A . 18 LYS HB3 1 1
4 5750 1 1 18 LYS HD2 H 6.666 8.751 17.174 1.00 . A A . 18 LYS HD2 1 1
4 5751 1 1 18 LYS HD3 H 6.013 7.635 15.973 1.00 . A A . 18 LYS HD3 1 1
4 5752 1 1 18 LYS HE2 H 4.269 7.539 17.398 1.00 . A A . 18 LYS HE2 1 1
4 5753 1 1 18 LYS HE3 H 5.287 6.373 18.241 1.00 . A A . 18 LYS HE3 1 1
4 5754 1 1 18 LYS HG2 H 7.475 6.399 18.215 1.00 . A A . 18 LYS HG2 1 1
4 5755 1 1 18 LYS HG3 H 8.448 7.366 17.104 1.00 . A A . 18 LYS HG3 1 1
4 5756 1 1 18 LYS HZ1 H 6.157 8.634 19.319 1.00 . A A . 18 LYS HZ1 1 1
4 5757 1 1 18 LYS HZ2 H 4.880 7.735 19.968 1.00 . A A . 18 LYS HZ2 1 1
4 5758 1 1 18 LYS HZ3 H 4.558 9.082 18.996 1.00 . A A . 18 LYS HZ3 1 1
4 5759 1 1 18 LYS N N 7.804 7.135 14.281 1.00 . A A . 18 LYS N 1 1
4 5760 1 1 18 LYS NZ N 5.198 8.275 19.138 1.00 . A A . 18 LYS NZ 1 1
4 5761 1 1 18 LYS O O 7.508 4.696 13.075 1.00 . A A . 18 LYS O 1 1
4 5762 1 1 19 ALA C C 8.215 1.509 13.984 1.00 . A A . 19 ALA C 1 1
4 5763 1 1 19 ALA CA C 9.212 2.550 13.488 1.00 . A A . 19 ALA CA 1 1
4 5764 1 1 19 ALA CB C 10.623 1.981 13.499 1.00 . A A . 19 ALA CB 1 1
4 5765 1 1 19 ALA H H 9.753 3.857 15.064 1.00 . A A . 19 ALA H 1 1
4 5766 1 1 19 ALA HA H 8.964 2.815 12.471 1.00 . A A . 19 ALA HA 1 1
4 5767 1 1 19 ALA HB1 H 10.909 1.711 12.493 1.00 . A A . 19 ALA HB1 1 1
4 5768 1 1 19 ALA HB2 H 11.308 2.723 13.880 1.00 . A A . 19 ALA HB2 1 1
4 5769 1 1 19 ALA HB3 H 10.652 1.104 14.129 1.00 . A A . 19 ALA HB3 1 1
4 5770 1 1 19 ALA N N 9.150 3.762 14.296 1.00 . A A . 19 ALA N 1 1
4 5771 1 1 19 ALA O O 8.403 0.909 15.042 1.00 . A A . 19 ALA O 1 1
4 5772 1 1 20 GLY C C 4.888 0.982 14.136 1.00 . A A . 20 GLY C 1 1
4 5773 1 1 20 GLY CA C 6.141 0.329 13.591 1.00 . A A . 20 GLY CA 1 1
4 5774 1 1 20 GLY H H 7.055 1.806 12.380 1.00 . A A . 20 GLY H 1 1
4 5775 1 1 20 GLY HA2 H 5.881 -0.261 12.725 1.00 . A A . 20 GLY HA2 1 1
4 5776 1 1 20 GLY HA3 H 6.551 -0.325 14.348 1.00 . A A . 20 GLY HA3 1 1
4 5777 1 1 20 GLY N N 7.153 1.298 13.212 1.00 . A A . 20 GLY N 1 1
4 5778 1 1 20 GLY O O 4.031 0.312 14.716 1.00 . A A . 20 GLY O 1 1
4 5779 1 1 21 ASP C C 2.680 3.382 13.278 1.00 . A A . 21 ASP C 1 1
4 5780 1 1 21 ASP CA C 3.619 3.038 14.431 1.00 . A A . 21 ASP CA 1 1
4 5781 1 1 21 ASP CB C 4.065 4.317 15.141 1.00 . A A . 21 ASP CB 1 1
4 5782 1 1 21 ASP CG C 3.910 4.227 16.646 1.00 . A A . 21 ASP CG 1 1
4 5783 1 1 21 ASP H H 5.493 2.772 13.483 1.00 . A A . 21 ASP H 1 1
4 5784 1 1 21 ASP HA H 3.089 2.412 15.134 1.00 . A A . 21 ASP HA 1 1
4 5785 1 1 21 ASP HB2 H 5.105 4.502 14.915 1.00 . A A . 21 ASP HB2 1 1
4 5786 1 1 21 ASP HB3 H 3.471 5.145 14.784 1.00 . A A . 21 ASP HB3 1 1
4 5787 1 1 21 ASP N N 4.778 2.293 13.953 1.00 . A A . 21 ASP N 1 1
4 5788 1 1 21 ASP O O 2.925 3.008 12.130 1.00 . A A . 21 ASP O 1 1
4 5789 1 1 21 ASP OD1 O 4.767 3.590 17.294 1.00 . A A . 21 ASP OD1 1 1
4 5790 1 1 21 ASP OD2 O 2.932 4.794 17.177 1.00 . A A . 21 ASP OD2 1 1
4 5791 1 1 22 LYS C C 0.721 5.989 12.295 1.00 . A A . 22 LYS C 1 1
4 5792 1 1 22 LYS CA C 0.629 4.494 12.582 1.00 . A A . 22 LYS CA 1 1
4 5793 1 1 22 LYS CB C -0.785 4.137 13.043 1.00 . A A . 22 LYS CB 1 1
4 5794 1 1 22 LYS CD C -2.642 3.076 11.726 1.00 . A A . 22 LYS CD 1 1
4 5795 1 1 22 LYS CE C -3.751 3.418 12.710 1.00 . A A . 22 LYS CE 1 1
4 5796 1 1 22 LYS CG C -1.318 2.851 12.436 1.00 . A A . 22 LYS CG 1 1
4 5797 1 1 22 LYS H H 1.464 4.367 14.523 1.00 . A A . 22 LYS H 1 1
4 5798 1 1 22 LYS HA H 0.850 3.950 11.675 1.00 . A A . 22 LYS HA 1 1
4 5799 1 1 22 LYS HB2 H -0.783 4.029 14.119 1.00 . A A . 22 LYS HB2 1 1
4 5800 1 1 22 LYS HB3 H -1.453 4.942 12.773 1.00 . A A . 22 LYS HB3 1 1
4 5801 1 1 22 LYS HD2 H -2.533 3.893 11.027 1.00 . A A . 22 LYS HD2 1 1
4 5802 1 1 22 LYS HD3 H -2.911 2.176 11.192 1.00 . A A . 22 LYS HD3 1 1
4 5803 1 1 22 LYS HE2 H -4.126 2.503 13.141 1.00 . A A . 22 LYS HE2 1 1
4 5804 1 1 22 LYS HE3 H -3.341 4.042 13.491 1.00 . A A . 22 LYS HE3 1 1
4 5805 1 1 22 LYS HG2 H -0.599 2.476 11.723 1.00 . A A . 22 LYS HG2 1 1
4 5806 1 1 22 LYS HG3 H -1.461 2.124 13.222 1.00 . A A . 22 LYS HG3 1 1
4 5807 1 1 22 LYS HZ1 H -5.149 3.650 11.176 1.00 . A A . 22 LYS HZ1 1 1
4 5808 1 1 22 LYS HZ2 H -4.585 5.111 11.815 1.00 . A A . 22 LYS HZ2 1 1
4 5809 1 1 22 LYS HZ3 H -5.696 4.180 12.687 1.00 . A A . 22 LYS HZ3 1 1
4 5810 1 1 22 LYS N N 1.605 4.098 13.591 1.00 . A A . 22 LYS N 1 1
4 5811 1 1 22 LYS NZ N -4.874 4.140 12.051 1.00 . A A . 22 LYS NZ 1 1
4 5812 1 1 22 LYS O O 1.140 6.771 13.148 1.00 . A A . 22 LYS O 1 1
4 5813 1 1 23 VAL C C -1.045 8.302 10.387 1.00 . A A . 23 VAL C 1 1
4 5814 1 1 23 VAL CA C 0.356 7.782 10.689 1.00 . A A . 23 VAL CA 1 1
4 5815 1 1 23 VAL CB C 1.248 7.992 9.451 1.00 . A A . 23 VAL CB 1 1
4 5816 1 1 23 VAL CG1 C 2.650 7.460 9.707 1.00 . A A . 23 VAL CG1 1 1
4 5817 1 1 23 VAL CG2 C 0.631 7.327 8.231 1.00 . A A . 23 VAL CG2 1 1
4 5818 1 1 23 VAL H H -0.002 5.710 10.452 1.00 . A A . 23 VAL H 1 1
4 5819 1 1 23 VAL HA H 0.773 8.352 11.507 1.00 . A A . 23 VAL HA 1 1
4 5820 1 1 23 VAL HB H 1.319 9.053 9.259 1.00 . A A . 23 VAL HB 1 1
4 5821 1 1 23 VAL HG11 H 2.617 6.384 9.786 1.00 . A A . 23 VAL HG11 1 1
4 5822 1 1 23 VAL HG12 H 3.298 7.743 8.889 1.00 . A A . 23 VAL HG12 1 1
4 5823 1 1 23 VAL HG13 H 3.031 7.876 10.628 1.00 . A A . 23 VAL HG13 1 1
4 5824 1 1 23 VAL HG21 H 1.415 6.989 7.571 1.00 . A A . 23 VAL HG21 1 1
4 5825 1 1 23 VAL HG22 H 0.035 6.480 8.545 1.00 . A A . 23 VAL HG22 1 1
4 5826 1 1 23 VAL HG23 H 0.003 8.035 7.713 1.00 . A A . 23 VAL HG23 1 1
4 5827 1 1 23 VAL N N 0.323 6.381 11.088 1.00 . A A . 23 VAL N 1 1
4 5828 1 1 23 VAL O O -2.026 7.566 10.487 1.00 . A A . 23 VAL O 1 1
4 5829 1 1 24 LYS C C -2.311 11.020 8.418 1.00 . A A . 24 LYS C 1 1
4 5830 1 1 24 LYS CA C -2.410 10.195 9.697 1.00 . A A . 24 LYS CA 1 1
4 5831 1 1 24 LYS CB C -2.874 11.081 10.855 1.00 . A A . 24 LYS CB 1 1
4 5832 1 1 24 LYS CD C -4.930 10.946 12.291 1.00 . A A . 24 LYS CD 1 1
4 5833 1 1 24 LYS CE C -5.906 10.823 11.132 1.00 . A A . 24 LYS CE 1 1
4 5834 1 1 24 LYS CG C -3.586 10.318 11.957 1.00 . A A . 24 LYS CG 1 1
4 5835 1 1 24 LYS H H -0.311 10.111 9.955 1.00 . A A . 24 LYS H 1 1
4 5836 1 1 24 LYS HA H -3.132 9.406 9.547 1.00 . A A . 24 LYS HA 1 1
4 5837 1 1 24 LYS HB2 H -2.013 11.572 11.283 1.00 . A A . 24 LYS HB2 1 1
4 5838 1 1 24 LYS HB3 H -3.550 11.831 10.469 1.00 . A A . 24 LYS HB3 1 1
4 5839 1 1 24 LYS HD2 H -5.347 10.445 13.153 1.00 . A A . 24 LYS HD2 1 1
4 5840 1 1 24 LYS HD3 H -4.782 11.992 12.518 1.00 . A A . 24 LYS HD3 1 1
4 5841 1 1 24 LYS HE2 H -5.394 11.083 10.218 1.00 . A A . 24 LYS HE2 1 1
4 5842 1 1 24 LYS HE3 H -6.249 9.801 11.073 1.00 . A A . 24 LYS HE3 1 1
4 5843 1 1 24 LYS HG2 H -3.747 9.301 11.633 1.00 . A A . 24 LYS HG2 1 1
4 5844 1 1 24 LYS HG3 H -2.967 10.322 12.843 1.00 . A A . 24 LYS HG3 1 1
4 5845 1 1 24 LYS HZ1 H -6.861 12.671 10.939 1.00 . A A . 24 LYS HZ1 1 1
4 5846 1 1 24 LYS HZ2 H -7.335 11.794 12.306 1.00 . A A . 24 LYS HZ2 1 1
4 5847 1 1 24 LYS HZ3 H -7.897 11.344 10.775 1.00 . A A . 24 LYS HZ3 1 1
4 5848 1 1 24 LYS N N -1.130 9.575 10.016 1.00 . A A . 24 LYS N 1 1
4 5849 1 1 24 LYS NZ N -7.082 11.721 11.300 1.00 . A A . 24 LYS NZ 1 1
4 5850 1 1 24 LYS O O -1.222 11.226 7.882 1.00 . A A . 24 LYS O 1 1
4 5851 1 1 25 LYS C C -2.981 13.711 6.985 1.00 . A A . 25 LYS C 1 1
4 5852 1 1 25 LYS CA C -3.497 12.300 6.720 1.00 . A A . 25 LYS CA 1 1
4 5853 1 1 25 LYS CB C -4.926 12.362 6.174 1.00 . A A . 25 LYS CB 1 1
4 5854 1 1 25 LYS CD C -6.766 11.213 4.909 1.00 . A A . 25 LYS CD 1 1
4 5855 1 1 25 LYS CE C -7.071 10.191 3.824 1.00 . A A . 25 LYS CE 1 1
4 5856 1 1 25 LYS CG C -5.308 11.157 5.332 1.00 . A A . 25 LYS CG 1 1
4 5857 1 1 25 LYS H H -4.291 11.296 8.406 1.00 . A A . 25 LYS H 1 1
4 5858 1 1 25 LYS HA H -2.860 11.829 5.987 1.00 . A A . 25 LYS HA 1 1
4 5859 1 1 25 LYS HB2 H -5.613 12.427 7.005 1.00 . A A . 25 LYS HB2 1 1
4 5860 1 1 25 LYS HB3 H -5.027 13.247 5.564 1.00 . A A . 25 LYS HB3 1 1
4 5861 1 1 25 LYS HD2 H -7.390 11.008 5.766 1.00 . A A . 25 LYS HD2 1 1
4 5862 1 1 25 LYS HD3 H -6.985 12.201 4.531 1.00 . A A . 25 LYS HD3 1 1
4 5863 1 1 25 LYS HE2 H -7.231 10.711 2.893 1.00 . A A . 25 LYS HE2 1 1
4 5864 1 1 25 LYS HE3 H -6.225 9.528 3.725 1.00 . A A . 25 LYS HE3 1 1
4 5865 1 1 25 LYS HG2 H -4.688 11.135 4.448 1.00 . A A . 25 LYS HG2 1 1
4 5866 1 1 25 LYS HG3 H -5.144 10.259 5.911 1.00 . A A . 25 LYS HG3 1 1
4 5867 1 1 25 LYS HZ1 H -8.657 8.945 3.280 1.00 . A A . 25 LYS HZ1 1 1
4 5868 1 1 25 LYS HZ2 H -9.017 9.995 4.556 1.00 . A A . 25 LYS HZ2 1 1
4 5869 1 1 25 LYS HZ3 H -8.045 8.638 4.827 1.00 . A A . 25 LYS HZ3 1 1
4 5870 1 1 25 LYS N N -3.455 11.493 7.935 1.00 . A A . 25 LYS N 1 1
4 5871 1 1 25 LYS NZ N -8.282 9.386 4.145 1.00 . A A . 25 LYS NZ 1 1
4 5872 1 1 25 LYS O O -3.737 14.592 7.393 1.00 . A A . 25 LYS O 1 1
4 5873 1 1 26 GLY C C -0.285 15.285 8.249 1.00 . A A . 26 GLY C 1 1
4 5874 1 1 26 GLY CA C -1.095 15.223 6.968 1.00 . A A . 26 GLY CA 1 1
4 5875 1 1 26 GLY H H -1.134 13.177 6.427 1.00 . A A . 26 GLY H 1 1
4 5876 1 1 26 GLY HA2 H -0.450 15.456 6.135 1.00 . A A . 26 GLY HA2 1 1
4 5877 1 1 26 GLY HA3 H -1.883 15.961 7.018 1.00 . A A . 26 GLY HA3 1 1
4 5878 1 1 26 GLY N N -1.689 13.917 6.751 1.00 . A A . 26 GLY N 1 1
4 5879 1 1 26 GLY O O 0.054 16.370 8.722 1.00 . A A . 26 GLY O 1 1
4 5880 1 1 27 GLN C C 2.290 14.128 9.756 1.00 . A A . 27 GLN C 1 1
4 5881 1 1 27 GLN CA C 0.795 14.049 10.044 1.00 . A A . 27 GLN CA 1 1
4 5882 1 1 27 GLN CB C 0.476 12.755 10.795 1.00 . A A . 27 GLN CB 1 1
4 5883 1 1 27 GLN CD C 1.063 11.806 13.062 1.00 . A A . 27 GLN CD 1 1
4 5884 1 1 27 GLN CG C 0.390 12.932 12.303 1.00 . A A . 27 GLN CG 1 1
4 5885 1 1 27 GLN H H -0.277 13.291 8.384 1.00 . A A . 27 GLN H 1 1
4 5886 1 1 27 GLN HA H 0.515 14.891 10.660 1.00 . A A . 27 GLN HA 1 1
4 5887 1 1 27 GLN HB2 H -0.471 12.374 10.444 1.00 . A A . 27 GLN HB2 1 1
4 5888 1 1 27 GLN HB3 H 1.248 12.031 10.583 1.00 . A A . 27 GLN HB3 1 1
4 5889 1 1 27 GLN HE21 H -0.699 10.953 13.407 1.00 . A A . 27 GLN HE21 1 1
4 5890 1 1 27 GLN HE22 H 0.675 10.127 14.053 1.00 . A A . 27 GLN HE22 1 1
4 5891 1 1 27 GLN HG2 H 0.868 13.862 12.571 1.00 . A A . 27 GLN HG2 1 1
4 5892 1 1 27 GLN HG3 H -0.651 12.968 12.589 1.00 . A A . 27 GLN HG3 1 1
4 5893 1 1 27 GLN N N 0.023 14.121 8.810 1.00 . A A . 27 GLN N 1 1
4 5894 1 1 27 GLN NE2 N 0.266 10.867 13.558 1.00 . A A . 27 GLN NE2 1 1
4 5895 1 1 27 GLN O O 2.814 13.386 8.923 1.00 . A A . 27 GLN O 1 1
4 5896 1 1 27 GLN OE1 O 2.286 11.780 13.201 1.00 . A A . 27 GLN OE1 1 1
4 5897 1 1 28 THR C C 5.172 13.944 10.641 1.00 . A A . 28 THR C 1 1
4 5898 1 1 28 THR CA C 4.410 15.210 10.267 1.00 . A A . 28 THR CA 1 1
4 5899 1 1 28 THR CB C 4.942 16.384 11.109 1.00 . A A . 28 THR CB 1 1
4 5900 1 1 28 THR CG2 C 6.231 16.935 10.518 1.00 . A A . 28 THR CG2 1 1
4 5901 1 1 28 THR H H 2.501 15.594 11.099 1.00 . A A . 28 THR H 1 1
4 5902 1 1 28 THR HA H 4.589 15.432 9.225 1.00 . A A . 28 THR HA 1 1
4 5903 1 1 28 THR HB H 5.146 16.028 12.109 1.00 . A A . 28 THR HB 1 1
4 5904 1 1 28 THR HG1 H 4.337 18.193 11.611 1.00 . A A . 28 THR HG1 1 1
4 5905 1 1 28 THR HG21 H 7.067 16.348 10.867 1.00 . A A . 28 THR HG21 1 1
4 5906 1 1 28 THR HG22 H 6.358 17.963 10.825 1.00 . A A . 28 THR HG22 1 1
4 5907 1 1 28 THR HG23 H 6.182 16.885 9.441 1.00 . A A . 28 THR HG23 1 1
4 5908 1 1 28 THR N N 2.975 15.032 10.450 1.00 . A A . 28 THR N 1 1
4 5909 1 1 28 THR O O 4.856 13.288 11.635 1.00 . A A . 28 THR O 1 1
4 5910 1 1 28 THR OG1 O 3.960 17.424 11.177 1.00 . A A . 28 THR OG1 1 1
4 5911 1 1 29 LEU C C 8.469 12.717 9.892 1.00 . A A . 29 LEU C 1 1
4 5912 1 1 29 LEU CA C 6.987 12.418 10.089 1.00 . A A . 29 LEU CA 1 1
4 5913 1 1 29 LEU CB C 6.556 11.280 9.161 1.00 . A A . 29 LEU CB 1 1
4 5914 1 1 29 LEU CD1 C 4.673 10.290 7.834 1.00 . A A . 29 LEU CD1 1 1
4 5915 1 1 29 LEU CD2 C 4.697 10.066 10.325 1.00 . A A . 29 LEU CD2 1 1
4 5916 1 1 29 LEU CG C 5.062 10.956 9.145 1.00 . A A . 29 LEU CG 1 1
4 5917 1 1 29 LEU H H 6.380 14.168 9.065 1.00 . A A . 29 LEU H 1 1
4 5918 1 1 29 LEU HA H 6.825 12.116 11.114 1.00 . A A . 29 LEU HA 1 1
4 5919 1 1 29 LEU HB2 H 6.846 11.547 8.156 1.00 . A A . 29 LEU HB2 1 1
4 5920 1 1 29 LEU HB3 H 7.087 10.390 9.464 1.00 . A A . 29 LEU HB3 1 1
4 5921 1 1 29 LEU HD11 H 5.553 9.874 7.368 1.00 . A A . 29 LEU HD11 1 1
4 5922 1 1 29 LEU HD12 H 4.230 11.024 7.176 1.00 . A A . 29 LEU HD12 1 1
4 5923 1 1 29 LEU HD13 H 3.960 9.503 8.028 1.00 . A A . 29 LEU HD13 1 1
4 5924 1 1 29 LEU HD21 H 3.623 10.022 10.424 1.00 . A A . 29 LEU HD21 1 1
4 5925 1 1 29 LEU HD22 H 5.124 10.474 11.229 1.00 . A A . 29 LEU HD22 1 1
4 5926 1 1 29 LEU HD23 H 5.085 9.072 10.160 1.00 . A A . 29 LEU HD23 1 1
4 5927 1 1 29 LEU HG H 4.499 11.874 9.232 1.00 . A A . 29 LEU HG 1 1
4 5928 1 1 29 LEU N N 6.177 13.606 9.841 1.00 . A A . 29 LEU N 1 1
4 5929 1 1 29 LEU O O 9.316 12.233 10.642 1.00 . A A . 29 LEU O 1 1
4 5930 1 1 30 PHE C C 10.268 15.376 8.269 1.00 . A A . 30 PHE C 1 1
4 5931 1 1 30 PHE CA C 10.155 13.887 8.583 1.00 . A A . 30 PHE CA 1 1
4 5932 1 1 30 PHE CB C 10.681 13.065 7.405 1.00 . A A . 30 PHE CB 1 1
4 5933 1 1 30 PHE CD1 C 9.454 10.877 7.360 1.00 . A A . 30 PHE CD1 1 1
4 5934 1 1 30 PHE CD2 C 11.716 10.892 8.115 1.00 . A A . 30 PHE CD2 1 1
4 5935 1 1 30 PHE CE1 C 9.391 9.512 7.570 1.00 . A A . 30 PHE CE1 1 1
4 5936 1 1 30 PHE CE2 C 11.659 9.527 8.325 1.00 . A A . 30 PHE CE2 1 1
4 5937 1 1 30 PHE CG C 10.616 11.582 7.632 1.00 . A A . 30 PHE CG 1 1
4 5938 1 1 30 PHE CZ C 10.495 8.836 8.051 1.00 . A A . 30 PHE CZ 1 1
4 5939 1 1 30 PHE H H 8.054 13.876 8.316 1.00 . A A . 30 PHE H 1 1
4 5940 1 1 30 PHE HA H 10.749 13.669 9.457 1.00 . A A . 30 PHE HA 1 1
4 5941 1 1 30 PHE HB2 H 10.096 13.292 6.527 1.00 . A A . 30 PHE HB2 1 1
4 5942 1 1 30 PHE HB3 H 11.713 13.329 7.223 1.00 . A A . 30 PHE HB3 1 1
4 5943 1 1 30 PHE HD1 H 8.591 11.404 6.982 1.00 . A A . 30 PHE HD1 1 1
4 5944 1 1 30 PHE HD2 H 12.628 11.432 8.330 1.00 . A A . 30 PHE HD2 1 1
4 5945 1 1 30 PHE HE1 H 8.480 8.974 7.354 1.00 . A A . 30 PHE HE1 1 1
4 5946 1 1 30 PHE HE2 H 12.524 9.002 8.702 1.00 . A A . 30 PHE HE2 1 1
4 5947 1 1 30 PHE HZ H 10.448 7.770 8.216 1.00 . A A . 30 PHE HZ 1 1
4 5948 1 1 30 PHE N N 8.775 13.521 8.879 1.00 . A A . 30 PHE N 1 1
4 5949 1 1 30 PHE O O 9.262 16.053 8.054 1.00 . A A . 30 PHE O 1 1
4 5950 1 1 31 ILE C C 13.017 17.467 7.142 1.00 . A A . 31 ILE C 1 1
4 5951 1 1 31 ILE CA C 11.742 17.286 7.960 1.00 . A A . 31 ILE CA 1 1
4 5952 1 1 31 ILE CB C 11.854 18.114 9.254 1.00 . A A . 31 ILE CB 1 1
4 5953 1 1 31 ILE CD1 C 10.979 16.620 11.119 1.00 . A A . 31 ILE CD1 1 1
4 5954 1 1 31 ILE CG1 C 10.695 17.784 10.198 1.00 . A A . 31 ILE CG1 1 1
4 5955 1 1 31 ILE CG2 C 11.876 19.600 8.933 1.00 . A A . 31 ILE CG2 1 1
4 5956 1 1 31 ILE H H 12.259 15.287 8.427 1.00 . A A . 31 ILE H 1 1
4 5957 1 1 31 ILE HA H 10.905 17.659 7.389 1.00 . A A . 31 ILE HA 1 1
4 5958 1 1 31 ILE HB H 12.785 17.861 9.737 1.00 . A A . 31 ILE HB 1 1
4 5959 1 1 31 ILE HD11 H 10.572 16.828 12.098 1.00 . A A . 31 ILE HD11 1 1
4 5960 1 1 31 ILE HD12 H 10.524 15.726 10.722 1.00 . A A . 31 ILE HD12 1 1
4 5961 1 1 31 ILE HD13 H 12.047 16.476 11.200 1.00 . A A . 31 ILE HD13 1 1
4 5962 1 1 31 ILE HG12 H 10.480 18.646 10.808 1.00 . A A . 31 ILE HG12 1 1
4 5963 1 1 31 ILE HG13 H 9.822 17.538 9.610 1.00 . A A . 31 ILE HG13 1 1
4 5964 1 1 31 ILE HG21 H 10.916 19.897 8.535 1.00 . A A . 31 ILE HG21 1 1
4 5965 1 1 31 ILE HG22 H 12.081 20.160 9.833 1.00 . A A . 31 ILE HG22 1 1
4 5966 1 1 31 ILE HG23 H 12.645 19.799 8.201 1.00 . A A . 31 ILE HG23 1 1
4 5967 1 1 31 ILE N N 11.497 15.878 8.247 1.00 . A A . 31 ILE N 1 1
4 5968 1 1 31 ILE O O 14.008 16.768 7.356 1.00 . A A . 31 ILE O 1 1
4 5969 1 1 32 ILE C C 14.308 20.183 5.132 1.00 . A A . 32 ILE C 1 1
4 5970 1 1 32 ILE CA C 14.138 18.685 5.360 1.00 . A A . 32 ILE CA 1 1
4 5971 1 1 32 ILE CB C 14.015 17.981 3.996 1.00 . A A . 32 ILE CB 1 1
4 5972 1 1 32 ILE CD1 C 13.326 15.630 3.306 1.00 . A A . 32 ILE CD1 1 1
4 5973 1 1 32 ILE CG1 C 14.251 16.477 4.151 1.00 . A A . 32 ILE CG1 1 1
4 5974 1 1 32 ILE CG2 C 15.000 18.577 3.001 1.00 . A A . 32 ILE CG2 1 1
4 5975 1 1 32 ILE H H 12.165 18.934 6.085 1.00 . A A . 32 ILE H 1 1
4 5976 1 1 32 ILE HA H 15.017 18.306 5.861 1.00 . A A . 32 ILE HA 1 1
4 5977 1 1 32 ILE HB H 13.017 18.145 3.620 1.00 . A A . 32 ILE HB 1 1
4 5978 1 1 32 ILE HD11 H 12.895 16.236 2.524 1.00 . A A . 32 ILE HD11 1 1
4 5979 1 1 32 ILE HD12 H 13.882 14.815 2.868 1.00 . A A . 32 ILE HD12 1 1
4 5980 1 1 32 ILE HD13 H 12.535 15.232 3.928 1.00 . A A . 32 ILE HD13 1 1
4 5981 1 1 32 ILE HG12 H 15.265 16.246 3.863 1.00 . A A . 32 ILE HG12 1 1
4 5982 1 1 32 ILE HG13 H 14.104 16.202 5.185 1.00 . A A . 32 ILE HG13 1 1
4 5983 1 1 32 ILE HG21 H 15.305 17.817 2.296 1.00 . A A . 32 ILE HG21 1 1
4 5984 1 1 32 ILE HG22 H 14.527 19.390 2.470 1.00 . A A . 32 ILE HG22 1 1
4 5985 1 1 32 ILE HG23 H 15.866 18.947 3.529 1.00 . A A . 32 ILE HG23 1 1
4 5986 1 1 32 ILE N N 12.984 18.410 6.207 1.00 . A A . 32 ILE N 1 1
4 5987 1 1 32 ILE O O 13.342 20.893 4.855 1.00 . A A . 32 ILE O 1 1
4 5988 1 1 33 GLU C C 16.414 22.322 3.663 1.00 . A A . 33 GLU C 1 1
4 5989 1 1 33 GLU CA C 15.841 22.072 5.055 1.00 . A A . 33 GLU CA 1 1
4 5990 1 1 33 GLU CB C 16.827 22.560 6.120 1.00 . A A . 33 GLU CB 1 1
4 5991 1 1 33 GLU CD C 18.867 23.483 4.950 1.00 . A A . 33 GLU CD 1 1
4 5992 1 1 33 GLU CG C 17.595 23.806 5.711 1.00 . A A . 33 GLU CG 1 1
4 5993 1 1 33 GLU H H 16.274 20.042 5.473 1.00 . A A . 33 GLU H 1 1
4 5994 1 1 33 GLU HA H 14.917 22.621 5.155 1.00 . A A . 33 GLU HA 1 1
4 5995 1 1 33 GLU HB2 H 16.280 22.780 7.025 1.00 . A A . 33 GLU HB2 1 1
4 5996 1 1 33 GLU HB3 H 17.538 21.773 6.321 1.00 . A A . 33 GLU HB3 1 1
4 5997 1 1 33 GLU HG2 H 16.963 24.414 5.083 1.00 . A A . 33 GLU HG2 1 1
4 5998 1 1 33 GLU HG3 H 17.857 24.359 6.601 1.00 . A A . 33 GLU HG3 1 1
4 5999 1 1 33 GLU N N 15.545 20.657 5.250 1.00 . A A . 33 GLU N 1 1
4 6000 1 1 33 GLU O O 17.375 21.672 3.251 1.00 . A A . 33 GLU O 1 1
4 6001 1 1 33 GLU OE1 O 19.546 22.501 5.319 1.00 . A A . 33 GLU OE1 1 1
4 6002 1 1 33 GLU OE2 O 19.182 24.211 3.986 1.00 . A A . 33 GLU OE2 1 1
4 6003 1 1 34 GLN C C 16.112 25.093 1.327 1.00 . A A . 34 GLN C 1 1
4 6004 1 1 34 GLN CA C 16.267 23.600 1.598 1.00 . A A . 34 GLN CA 1 1
4 6005 1 1 34 GLN CB C 15.481 22.798 0.561 1.00 . A A . 34 GLN CB 1 1
4 6006 1 1 34 GLN CD C 13.224 22.939 1.689 1.00 . A A . 34 GLN CD 1 1
4 6007 1 1 34 GLN CG C 14.027 23.224 0.435 1.00 . A A . 34 GLN CG 1 1
4 6008 1 1 34 GLN H H 15.056 23.749 3.328 1.00 . A A . 34 GLN H 1 1
4 6009 1 1 34 GLN HA H 17.312 23.341 1.524 1.00 . A A . 34 GLN HA 1 1
4 6010 1 1 34 GLN HB2 H 15.953 22.917 -0.403 1.00 . A A . 34 GLN HB2 1 1
4 6011 1 1 34 GLN HB3 H 15.504 21.754 0.837 1.00 . A A . 34 GLN HB3 1 1
4 6012 1 1 34 GLN HE21 H 13.919 21.076 1.738 1.00 . A A . 34 GLN HE21 1 1
4 6013 1 1 34 GLN HE22 H 12.826 21.504 3.007 1.00 . A A . 34 GLN HE22 1 1
4 6014 1 1 34 GLN HG2 H 13.993 24.286 0.239 1.00 . A A . 34 GLN HG2 1 1
4 6015 1 1 34 GLN HG3 H 13.580 22.692 -0.391 1.00 . A A . 34 GLN HG3 1 1
4 6016 1 1 34 GLN N N 15.817 23.266 2.944 1.00 . A A . 34 GLN N 1 1
4 6017 1 1 34 GLN NE2 N 13.333 21.716 2.195 1.00 . A A . 34 GLN NE2 1 1
4 6018 1 1 34 GLN O O 15.890 25.881 2.247 1.00 . A A . 34 GLN O 1 1
4 6019 1 1 34 GLN OE1 O 12.513 23.806 2.196 1.00 . A A . 34 GLN OE1 1 1
4 6020 1 1 35 ASP C C 15.225 27.013 -1.570 1.00 . A A . 35 ASP C 1 1
4 6021 1 1 35 ASP CA C 16.103 26.874 -0.331 1.00 . A A . 35 ASP CA 1 1
4 6022 1 1 35 ASP CB C 17.483 27.478 -0.599 1.00 . A A . 35 ASP CB 1 1
4 6023 1 1 35 ASP CG C 17.399 28.852 -1.235 1.00 . A A . 35 ASP CG 1 1
4 6024 1 1 35 ASP H H 16.409 24.800 -0.627 1.00 . A A . 35 ASP H 1 1
4 6025 1 1 35 ASP HA H 15.640 27.406 0.485 1.00 . A A . 35 ASP HA 1 1
4 6026 1 1 35 ASP HB2 H 18.017 27.568 0.335 1.00 . A A . 35 ASP HB2 1 1
4 6027 1 1 35 ASP HB3 H 18.031 26.827 -1.263 1.00 . A A . 35 ASP HB3 1 1
4 6028 1 1 35 ASP N N 16.231 25.476 0.061 1.00 . A A . 35 ASP N 1 1
4 6029 1 1 35 ASP O O 15.656 26.721 -2.685 1.00 . A A . 35 ASP O 1 1
4 6030 1 1 35 ASP OD1 O 16.485 29.620 -0.869 1.00 . A A . 35 ASP OD1 1 1
4 6031 1 1 35 ASP OD2 O 18.247 29.159 -2.100 1.00 . A A . 35 ASP OD2 1 1
4 6032 1 1 36 GLN C C 12.025 28.716 -2.140 1.00 . A A . 36 GLN C 1 1
4 6033 1 1 36 GLN CA C 13.049 27.635 -2.467 1.00 . A A . 36 GLN CA 1 1
4 6034 1 1 36 GLN CB C 12.337 26.317 -2.772 1.00 . A A . 36 GLN CB 1 1
4 6035 1 1 36 GLN CD C 10.543 24.667 -2.104 1.00 . A A . 36 GLN CD 1 1
4 6036 1 1 36 GLN CG C 11.229 25.981 -1.787 1.00 . A A . 36 GLN CG 1 1
4 6037 1 1 36 GLN H H 13.703 27.675 -0.454 1.00 . A A . 36 GLN H 1 1
4 6038 1 1 36 GLN HA H 13.611 27.940 -3.337 1.00 . A A . 36 GLN HA 1 1
4 6039 1 1 36 GLN HB2 H 11.905 26.375 -3.760 1.00 . A A . 36 GLN HB2 1 1
4 6040 1 1 36 GLN HB3 H 13.061 25.516 -2.751 1.00 . A A . 36 GLN HB3 1 1
4 6041 1 1 36 GLN HE21 H 10.291 24.301 -0.167 1.00 . A A . 36 GLN HE21 1 1
4 6042 1 1 36 GLN HE22 H 9.684 23.094 -1.244 1.00 . A A . 36 GLN HE22 1 1
4 6043 1 1 36 GLN HG2 H 11.654 25.916 -0.795 1.00 . A A . 36 GLN HG2 1 1
4 6044 1 1 36 GLN HG3 H 10.493 26.770 -1.810 1.00 . A A . 36 GLN HG3 1 1
4 6045 1 1 36 GLN N N 13.989 27.459 -1.366 1.00 . A A . 36 GLN N 1 1
4 6046 1 1 36 GLN NE2 N 10.131 23.947 -1.067 1.00 . A A . 36 GLN NE2 1 1
4 6047 1 1 36 GLN O O 10.964 28.788 -2.761 1.00 . A A . 36 GLN O 1 1
4 6048 1 1 36 GLN OE1 O 10.384 24.302 -3.271 1.00 . A A . 36 GLN OE1 1 1
4 6049 1 1 37 ALA C C 11.346 31.696 -1.843 1.00 . A A . 37 ALA C 1 1
4 6050 1 1 37 ALA CA C 11.457 30.635 -0.755 1.00 . A A . 37 ALA CA 1 1
4 6051 1 1 37 ALA CB C 11.943 31.259 0.546 1.00 . A A . 37 ALA CB 1 1
4 6052 1 1 37 ALA H H 13.209 29.447 -0.705 1.00 . A A . 37 ALA H 1 1
4 6053 1 1 37 ALA HA H 10.479 30.211 -0.578 1.00 . A A . 37 ALA HA 1 1
4 6054 1 1 37 ALA HB1 H 12.409 32.210 0.334 1.00 . A A . 37 ALA HB1 1 1
4 6055 1 1 37 ALA HB2 H 11.105 31.406 1.209 1.00 . A A . 37 ALA HB2 1 1
4 6056 1 1 37 ALA HB3 H 12.662 30.602 1.012 1.00 . A A . 37 ALA HB3 1 1
4 6057 1 1 37 ALA N N 12.349 29.556 -1.162 1.00 . A A . 37 ALA N 1 1
4 6058 1 1 37 ALA O O 10.259 31.956 -2.362 1.00 . A A . 37 ALA O 1 1
4 6059 1 1 38 SER C C 13.920 33.883 -3.399 1.00 . A A . 38 SER C 1 1
4 6060 1 1 38 SER CA C 12.504 33.344 -3.210 1.00 . A A . 38 SER CA 1 1
4 6061 1 1 38 SER CB C 11.558 34.486 -2.836 1.00 . A A . 38 SER CB 1 1
4 6062 1 1 38 SER H H 13.310 32.056 -1.736 1.00 . A A . 38 SER H 1 1
4 6063 1 1 38 SER HA H 12.174 32.903 -4.138 1.00 . A A . 38 SER HA 1 1
4 6064 1 1 38 SER HB2 H 11.061 34.249 -1.908 1.00 . A A . 38 SER HB2 1 1
4 6065 1 1 38 SER HB3 H 12.126 35.398 -2.720 1.00 . A A . 38 SER HB3 1 1
4 6066 1 1 38 SER HG H 10.869 35.371 -4.443 1.00 . A A . 38 SER HG 1 1
4 6067 1 1 38 SER N N 12.476 32.307 -2.185 1.00 . A A . 38 SER N 1 1
4 6068 1 1 38 SER O O 14.824 33.569 -2.626 1.00 . A A . 38 SER O 1 1
4 6069 1 1 38 SER OG O 10.576 34.684 -3.840 1.00 . A A . 38 SER OG 1 1
4 6070 1 1 39 LYS C C 15.493 36.709 -4.195 1.00 . A A . 39 LYS C 1 1
4 6071 1 1 39 LYS CA C 15.405 35.282 -4.725 1.00 . A A . 39 LYS CA 1 1
4 6072 1 1 39 LYS CB C 15.666 35.270 -6.234 1.00 . A A . 39 LYS CB 1 1
4 6073 1 1 39 LYS CD C 15.447 32.769 -6.324 1.00 . A A . 39 LYS CD 1 1
4 6074 1 1 39 LYS CE C 14.074 32.789 -6.977 1.00 . A A . 39 LYS CE 1 1
4 6075 1 1 39 LYS CG C 16.278 33.972 -6.734 1.00 . A A . 39 LYS CG 1 1
4 6076 1 1 39 LYS H H 13.342 34.910 -5.015 1.00 . A A . 39 LYS H 1 1
4 6077 1 1 39 LYS HA H 16.157 34.682 -4.234 1.00 . A A . 39 LYS HA 1 1
4 6078 1 1 39 LYS HB2 H 14.730 35.425 -6.749 1.00 . A A . 39 LYS HB2 1 1
4 6079 1 1 39 LYS HB3 H 16.341 36.078 -6.476 1.00 . A A . 39 LYS HB3 1 1
4 6080 1 1 39 LYS HD2 H 15.961 31.867 -6.622 1.00 . A A . 39 LYS HD2 1 1
4 6081 1 1 39 LYS HD3 H 15.325 32.777 -5.249 1.00 . A A . 39 LYS HD3 1 1
4 6082 1 1 39 LYS HE2 H 13.322 32.693 -6.209 1.00 . A A . 39 LYS HE2 1 1
4 6083 1 1 39 LYS HE3 H 13.947 33.733 -7.487 1.00 . A A . 39 LYS HE3 1 1
4 6084 1 1 39 LYS HG2 H 16.336 34.005 -7.813 1.00 . A A . 39 LYS HG2 1 1
4 6085 1 1 39 LYS HG3 H 17.272 33.871 -6.321 1.00 . A A . 39 LYS HG3 1 1
4 6086 1 1 39 LYS HZ1 H 13.163 31.031 -7.641 1.00 . A A . 39 LYS HZ1 1 1
4 6087 1 1 39 LYS HZ2 H 14.799 31.152 -8.051 1.00 . A A . 39 LYS HZ2 1 1
4 6088 1 1 39 LYS HZ3 H 13.647 32.065 -8.890 1.00 . A A . 39 LYS HZ3 1 1
4 6089 1 1 39 LYS N N 14.102 34.697 -4.433 1.00 . A A . 39 LYS N 1 1
4 6090 1 1 39 LYS NZ N 13.909 31.682 -7.959 1.00 . A A . 39 LYS NZ 1 1
4 6091 1 1 39 LYS O O 16.497 37.393 -4.389 1.00 . A A . 39 LYS O 1 1
4 6092 1 1 40 ASP C C 13.570 38.526 -1.680 1.00 . A A . 40 ASP C 1 1
4 6093 1 1 40 ASP CA C 14.392 38.497 -2.965 1.00 . A A . 40 ASP CA 1 1
4 6094 1 1 40 ASP CB C 13.806 39.478 -3.982 1.00 . A A . 40 ASP CB 1 1
4 6095 1 1 40 ASP CG C 12.703 38.857 -4.817 1.00 . A A . 40 ASP CG 1 1
4 6096 1 1 40 ASP H H 13.663 36.559 -3.404 1.00 . A A . 40 ASP H 1 1
4 6097 1 1 40 ASP HA H 15.404 38.793 -2.736 1.00 . A A . 40 ASP HA 1 1
4 6098 1 1 40 ASP HB2 H 13.398 40.330 -3.457 1.00 . A A . 40 ASP HB2 1 1
4 6099 1 1 40 ASP HB3 H 14.591 39.812 -4.644 1.00 . A A . 40 ASP HB3 1 1
4 6100 1 1 40 ASP N N 14.434 37.152 -3.526 1.00 . A A . 40 ASP N 1 1
4 6101 1 1 40 ASP O O 13.004 39.556 -1.316 1.00 . A A . 40 ASP O 1 1
4 6102 1 1 40 ASP OD1 O 13.027 38.169 -5.808 1.00 . A A . 40 ASP OD1 1 1
4 6103 1 1 40 ASP OD2 O 11.518 39.060 -4.480 1.00 . A A . 40 ASP OD2 1 1
4 6104 1 1 41 PHE C C 13.679 37.373 1.453 1.00 . A A . 41 PHE C 1 1
4 6105 1 1 41 PHE CA C 12.752 37.280 0.244 1.00 . A A . 41 PHE CA 1 1
4 6106 1 1 41 PHE CB C 11.976 35.962 0.282 1.00 . A A . 41 PHE CB 1 1
4 6107 1 1 41 PHE CD1 C 9.984 36.942 -0.887 1.00 . A A . 41 PHE CD1 1 1
4 6108 1 1 41 PHE CD2 C 9.608 35.491 0.967 1.00 . A A . 41 PHE CD2 1 1
4 6109 1 1 41 PHE CE1 C 8.619 37.104 -1.042 1.00 . A A . 41 PHE CE1 1 1
4 6110 1 1 41 PHE CE2 C 8.243 35.647 0.817 1.00 . A A . 41 PHE CE2 1 1
4 6111 1 1 41 PHE CG C 10.492 36.135 0.118 1.00 . A A . 41 PHE CG 1 1
4 6112 1 1 41 PHE CZ C 7.748 36.456 -0.188 1.00 . A A . 41 PHE CZ 1 1
4 6113 1 1 41 PHE H H 13.979 36.598 -1.341 1.00 . A A . 41 PHE H 1 1
4 6114 1 1 41 PHE HA H 12.053 38.101 0.278 1.00 . A A . 41 PHE HA 1 1
4 6115 1 1 41 PHE HB2 H 12.325 35.323 -0.515 1.00 . A A . 41 PHE HB2 1 1
4 6116 1 1 41 PHE HB3 H 12.151 35.477 1.231 1.00 . A A . 41 PHE HB3 1 1
4 6117 1 1 41 PHE HD1 H 10.664 37.450 -1.556 1.00 . A A . 41 PHE HD1 1 1
4 6118 1 1 41 PHE HD2 H 9.993 34.860 1.754 1.00 . A A . 41 PHE HD2 1 1
4 6119 1 1 41 PHE HE1 H 8.236 37.736 -1.829 1.00 . A A . 41 PHE HE1 1 1
4 6120 1 1 41 PHE HE2 H 7.564 35.140 1.486 1.00 . A A . 41 PHE HE2 1 1
4 6121 1 1 41 PHE HZ H 6.682 36.580 -0.307 1.00 . A A . 41 PHE HZ 1 1
4 6122 1 1 41 PHE N N 13.507 37.386 -0.999 1.00 . A A . 41 PHE N 1 1
4 6123 1 1 41 PHE O O 13.735 38.400 2.128 1.00 . A A . 41 PHE O 1 1
4 6124 1 1 42 ASN C C 16.438 37.282 2.680 1.00 . A A . 42 ASN C 1 1
4 6125 1 1 42 ASN CA C 15.327 36.248 2.848 1.00 . A A . 42 ASN CA 1 1
4 6126 1 1 42 ASN CB C 15.932 34.850 2.986 1.00 . A A . 42 ASN CB 1 1
4 6127 1 1 42 ASN CG C 17.029 34.592 1.972 1.00 . A A . 42 ASN CG 1 1
4 6128 1 1 42 ASN H H 14.315 35.502 1.145 1.00 . A A . 42 ASN H 1 1
4 6129 1 1 42 ASN HA H 14.769 36.480 3.741 1.00 . A A . 42 ASN HA 1 1
4 6130 1 1 42 ASN HB2 H 16.351 34.742 3.976 1.00 . A A . 42 ASN HB2 1 1
4 6131 1 1 42 ASN HB3 H 15.156 34.113 2.845 1.00 . A A . 42 ASN HB3 1 1
4 6132 1 1 42 ASN HD21 H 18.419 34.952 3.347 1.00 . A A . 42 ASN HD21 1 1
4 6133 1 1 42 ASN N N 14.403 36.291 1.719 1.00 . A A . 42 ASN N 1 1
4 6134 1 1 42 ASN ND2 N 18.278 34.709 2.408 1.00 . A A . 42 ASN ND2 1 1
4 6135 1 1 42 ASN O O 16.945 37.489 1.578 1.00 . A A . 42 ASN O 1 1
4 6136 1 1 42 ASN OD1 O 16.757 34.290 0.810 1.00 . A A . 42 ASN OD1 1 1
4 6137 1 1 43 ARG C C 19.190 38.351 4.222 1.00 . A A . 43 ARG C 1 1
4 6138 1 1 43 ARG CA C 17.860 38.937 3.756 1.00 . A A . 43 ARG CA 1 1
4 6139 1 1 43 ARG CB C 17.475 40.123 4.641 1.00 . A A . 43 ARG CB 1 1
4 6140 1 1 43 ARG CD C 18.856 42.223 4.685 1.00 . A A . 43 ARG CD 1 1
4 6141 1 1 43 ARG CG C 17.728 41.474 3.992 1.00 . A A . 43 ARG CG 1 1
4 6142 1 1 43 ARG CZ C 20.091 44.334 4.434 1.00 . A A . 43 ARG CZ 1 1
4 6143 1 1 43 ARG H H 16.367 37.716 4.630 1.00 . A A . 43 ARG H 1 1
4 6144 1 1 43 ARG HA H 17.968 39.277 2.738 1.00 . A A . 43 ARG HA 1 1
4 6145 1 1 43 ARG HB2 H 16.423 40.055 4.879 1.00 . A A . 43 ARG HB2 1 1
4 6146 1 1 43 ARG HB3 H 18.047 40.075 5.556 1.00 . A A . 43 ARG HB3 1 1
4 6147 1 1 43 ARG HD2 H 18.532 42.495 5.679 1.00 . A A . 43 ARG HD2 1 1
4 6148 1 1 43 ARG HD3 H 19.714 41.572 4.754 1.00 . A A . 43 ARG HD3 1 1
4 6149 1 1 43 ARG HE H 18.829 43.584 3.083 1.00 . A A . 43 ARG HE 1 1
4 6150 1 1 43 ARG HG2 H 17.997 41.322 2.957 1.00 . A A . 43 ARG HG2 1 1
4 6151 1 1 43 ARG HG3 H 16.827 42.065 4.049 1.00 . A A . 43 ARG HG3 1 1
4 6152 1 1 43 ARG HH11 H 20.436 43.348 6.163 1.00 . A A . 43 ARG HH11 1 1
4 6153 1 1 43 ARG HH12 H 21.301 44.837 5.972 1.00 . A A . 43 ARG HH12 1 1
4 6154 1 1 43 ARG HH21 H 19.963 45.545 2.821 1.00 . A A . 43 ARG HH21 1 1
4 6155 1 1 43 ARG HH22 H 21.030 46.086 4.072 1.00 . A A . 43 ARG HH22 1 1
4 6156 1 1 43 ARG N N 16.810 37.926 3.781 1.00 . A A . 43 ARG N 1 1
4 6157 1 1 43 ARG NE N 19.235 43.434 3.963 1.00 . A A . 43 ARG NE 1 1
4 6158 1 1 43 ARG NH1 N 20.656 44.159 5.621 1.00 . A A . 43 ARG NH1 1 1
4 6159 1 1 43 ARG NH2 N 20.385 45.410 3.716 1.00 . A A . 43 ARG NH2 1 1
4 6160 1 1 43 ARG O O 20.207 39.043 4.255 1.00 . A A . 43 ARG O 1 1
4 6161 1 1 44 SER C C 20.908 37.048 6.324 1.00 . A A . 44 SER C 1 1
4 6162 1 1 44 SER CA C 20.377 36.395 5.051 1.00 . A A . 44 SER CA 1 1
4 6163 1 1 44 SER CB C 21.455 36.414 3.966 1.00 . A A . 44 SER CB 1 1
4 6164 1 1 44 SER H H 18.331 36.573 4.535 1.00 . A A . 44 SER H 1 1
4 6165 1 1 44 SER HA H 20.117 35.369 5.269 1.00 . A A . 44 SER HA 1 1
4 6166 1 1 44 SER HB2 H 21.243 35.645 3.239 1.00 . A A . 44 SER HB2 1 1
4 6167 1 1 44 SER HB3 H 21.454 37.380 3.480 1.00 . A A . 44 SER HB3 1 1
4 6168 1 1 44 SER HG H 23.405 36.293 3.837 1.00 . A A . 44 SER HG 1 1
4 6169 1 1 44 SER N N 19.174 37.072 4.583 1.00 . A A . 44 SER N 1 1
4 6170 1 1 44 SER O O 20.562 38.186 6.643 1.00 . A A . 44 SER O 1 1
4 6171 1 1 44 SER OG O 22.738 36.182 4.518 1.00 . A A . 44 SER OG 1 1
4 6172 1 1 45 LYS C C 23.709 37.435 8.030 1.00 . A A . 45 LYS C 1 1
4 6173 1 1 45 LYS CA C 22.333 36.828 8.285 1.00 . A A . 45 LYS CA 1 1
4 6174 1 1 45 LYS CB C 22.443 35.704 9.318 1.00 . A A . 45 LYS CB 1 1
4 6175 1 1 45 LYS CD C 21.739 33.458 8.441 1.00 . A A . 45 LYS CD 1 1
4 6176 1 1 45 LYS CE C 20.619 32.967 7.537 1.00 . A A . 45 LYS CE 1 1
4 6177 1 1 45 LYS CG C 21.319 34.686 9.232 1.00 . A A . 45 LYS CG 1 1
4 6178 1 1 45 LYS H H 21.990 35.420 6.741 1.00 . A A . 45 LYS H 1 1
4 6179 1 1 45 LYS HA H 21.679 37.595 8.669 1.00 . A A . 45 LYS HA 1 1
4 6180 1 1 45 LYS HB2 H 23.380 35.188 9.173 1.00 . A A . 45 LYS HB2 1 1
4 6181 1 1 45 LYS HB3 H 22.431 36.139 10.308 1.00 . A A . 45 LYS HB3 1 1
4 6182 1 1 45 LYS HD2 H 22.595 33.708 7.832 1.00 . A A . 45 LYS HD2 1 1
4 6183 1 1 45 LYS HD3 H 22.004 32.669 9.132 1.00 . A A . 45 LYS HD3 1 1
4 6184 1 1 45 LYS HE2 H 20.156 32.106 7.995 1.00 . A A . 45 LYS HE2 1 1
4 6185 1 1 45 LYS HE3 H 19.887 33.755 7.433 1.00 . A A . 45 LYS HE3 1 1
4 6186 1 1 45 LYS HG2 H 21.045 34.381 10.231 1.00 . A A . 45 LYS HG2 1 1
4 6187 1 1 45 LYS HG3 H 20.469 35.142 8.746 1.00 . A A . 45 LYS HG3 1 1
4 6188 1 1 45 LYS HZ1 H 20.413 32.828 5.464 1.00 . A A . 45 LYS HZ1 1 1
4 6189 1 1 45 LYS HZ2 H 21.306 31.566 6.149 1.00 . A A . 45 LYS HZ2 1 1
4 6190 1 1 45 LYS HZ3 H 22.002 33.099 5.978 1.00 . A A . 45 LYS HZ3 1 1
4 6191 1 1 45 LYS N N 21.752 36.320 7.048 1.00 . A A . 45 LYS N 1 1
4 6192 1 1 45 LYS NZ N 21.121 32.588 6.187 1.00 . A A . 45 LYS NZ 1 1
4 6193 1 1 45 LYS O O 24.356 37.935 8.949 1.00 . A A . 45 LYS O 1 1
4 6194 1 1 46 ALA C C 26.575 36.982 6.775 1.00 . A A . 46 ALA C 1 1
4 6195 1 1 46 ALA CA C 25.446 37.937 6.402 1.00 . A A . 46 ALA CA 1 1
4 6196 1 1 46 ALA CB C 25.657 39.291 7.063 1.00 . A A . 46 ALA CB 1 1
4 6197 1 1 46 ALA H H 23.587 36.976 6.089 1.00 . A A . 46 ALA H 1 1
4 6198 1 1 46 ALA HA H 25.450 38.081 5.331 1.00 . A A . 46 ALA HA 1 1
4 6199 1 1 46 ALA HB1 H 26.449 39.215 7.793 1.00 . A A . 46 ALA HB1 1 1
4 6200 1 1 46 ALA HB2 H 25.927 40.020 6.311 1.00 . A A . 46 ALA HB2 1 1
4 6201 1 1 46 ALA HB3 H 24.744 39.600 7.551 1.00 . A A . 46 ALA HB3 1 1
4 6202 1 1 46 ALA N N 24.148 37.388 6.777 1.00 . A A . 46 ALA N 1 1
4 6203 1 1 46 ALA O O 27.020 36.950 7.924 1.00 . A A . 46 ALA O 1 1
4 6204 1 1 47 LEU C C 29.251 35.468 5.038 1.00 . A A . 47 LEU C 1 1
4 6205 1 1 47 LEU CA C 28.112 35.249 6.028 1.00 . A A . 47 LEU CA 1 1
4 6206 1 1 47 LEU CB C 27.584 33.819 5.908 1.00 . A A . 47 LEU CB 1 1
4 6207 1 1 47 LEU CD1 C 25.711 32.164 6.109 1.00 . A A . 47 LEU CD1 1 1
4 6208 1 1 47 LEU CD2 C 26.084 33.852 7.917 1.00 . A A . 47 LEU CD2 1 1
4 6209 1 1 47 LEU CG C 26.162 33.582 6.421 1.00 . A A . 47 LEU CG 1 1
4 6210 1 1 47 LEU H H 26.639 36.277 4.907 1.00 . A A . 47 LEU H 1 1
4 6211 1 1 47 LEU HA H 28.486 35.404 7.029 1.00 . A A . 47 LEU HA 1 1
4 6212 1 1 47 LEU HB2 H 27.608 33.543 4.865 1.00 . A A . 47 LEU HB2 1 1
4 6213 1 1 47 LEU HB3 H 28.249 33.174 6.465 1.00 . A A . 47 LEU HB3 1 1
4 6214 1 1 47 LEU HD11 H 25.603 31.610 7.028 1.00 . A A . 47 LEU HD11 1 1
4 6215 1 1 47 LEU HD12 H 26.447 31.682 5.482 1.00 . A A . 47 LEU HD12 1 1
4 6216 1 1 47 LEU HD13 H 24.762 32.194 5.592 1.00 . A A . 47 LEU HD13 1 1
4 6217 1 1 47 LEU HD21 H 26.923 34.462 8.217 1.00 . A A . 47 LEU HD21 1 1
4 6218 1 1 47 LEU HD22 H 26.112 32.914 8.452 1.00 . A A . 47 LEU HD22 1 1
4 6219 1 1 47 LEU HD23 H 25.163 34.370 8.141 1.00 . A A . 47 LEU HD23 1 1
4 6220 1 1 47 LEU HG H 25.489 34.265 5.921 1.00 . A A . 47 LEU HG 1 1
4 6221 1 1 47 LEU N N 27.035 36.206 5.801 1.00 . A A . 47 LEU N 1 1
4 6222 1 1 47 LEU O O 29.050 35.418 3.823 1.00 . A A . 47 LEU O 1 1
4 6223 1 1 48 PHE C C 32.906 35.685 5.511 1.00 . A A . 48 PHE C 1 1
4 6224 1 1 48 PHE CA C 31.620 35.930 4.725 1.00 . A A . 48 PHE CA 1 1
4 6225 1 1 48 PHE CB C 31.612 37.356 4.172 1.00 . A A . 48 PHE CB 1 1
4 6226 1 1 48 PHE CD1 C 30.698 38.662 6.110 1.00 . A A . 48 PHE CD1 1 1
4 6227 1 1 48 PHE CD2 C 32.905 39.154 5.353 1.00 . A A . 48 PHE CD2 1 1
4 6228 1 1 48 PHE CE1 C 30.814 39.633 7.086 1.00 . A A . 48 PHE CE1 1 1
4 6229 1 1 48 PHE CE2 C 33.026 40.126 6.327 1.00 . A A . 48 PHE CE2 1 1
4 6230 1 1 48 PHE CG C 31.741 38.412 5.232 1.00 . A A . 48 PHE CG 1 1
4 6231 1 1 48 PHE CZ C 31.979 40.365 7.196 1.00 . A A . 48 PHE CZ 1 1
4 6232 1 1 48 PHE H H 30.545 35.732 6.539 1.00 . A A . 48 PHE H 1 1
4 6233 1 1 48 PHE HA H 31.577 35.233 3.902 1.00 . A A . 48 PHE HA 1 1
4 6234 1 1 48 PHE HB2 H 32.438 37.473 3.486 1.00 . A A . 48 PHE HB2 1 1
4 6235 1 1 48 PHE HB3 H 30.685 37.524 3.644 1.00 . A A . 48 PHE HB3 1 1
4 6236 1 1 48 PHE HD1 H 29.786 38.089 6.025 1.00 . A A . 48 PHE HD1 1 1
4 6237 1 1 48 PHE HD2 H 33.725 38.967 4.674 1.00 . A A . 48 PHE HD2 1 1
4 6238 1 1 48 PHE HE1 H 29.993 39.817 7.764 1.00 . A A . 48 PHE HE1 1 1
4 6239 1 1 48 PHE HE2 H 33.939 40.697 6.411 1.00 . A A . 48 PHE HE2 1 1
4 6240 1 1 48 PHE HZ H 32.071 41.125 7.958 1.00 . A A . 48 PHE HZ 1 1
4 6241 1 1 48 PHE N N 30.448 35.705 5.563 1.00 . A A . 48 PHE N 1 1
4 6242 1 1 48 PHE O O 33.868 36.444 5.400 1.00 . A A . 48 PHE O 1 1
4 6243 1 1 49 SER C C 35.157 33.620 6.257 1.00 . A A . 49 SER C 1 1
4 6244 1 1 49 SER CA C 34.076 34.274 7.113 1.00 . A A . 49 SER CA 1 1
4 6245 1 1 49 SER CB C 33.673 33.336 8.252 1.00 . A A . 49 SER CB 1 1
4 6246 1 1 49 SER H H 32.113 34.051 6.349 1.00 . A A . 49 SER H 1 1
4 6247 1 1 49 SER HA H 34.470 35.187 7.532 1.00 . A A . 49 SER HA 1 1
4 6248 1 1 49 SER HB2 H 32.822 33.749 8.771 1.00 . A A . 49 SER HB2 1 1
4 6249 1 1 49 SER HB3 H 33.411 32.370 7.844 1.00 . A A . 49 SER HB3 1 1
4 6250 1 1 49 SER HG H 35.010 32.250 9.186 1.00 . A A . 49 SER HG 1 1
4 6251 1 1 49 SER N N 32.912 34.619 6.305 1.00 . A A . 49 SER N 1 1
4 6252 1 1 49 SER O O 35.585 32.499 6.532 1.00 . A A . 49 SER O 1 1
4 6253 1 1 49 SER OG O 34.734 33.169 9.175 1.00 . A A . 49 SER OG 1 1
4 6254 1 1 50 GLN C C 36.070 32.698 3.444 1.00 . A A . 50 GLN C 1 1
4 6255 1 1 50 GLN CA C 36.621 33.816 4.324 1.00 . A A . 50 GLN CA 1 1
4 6256 1 1 50 GLN CB C 37.818 33.304 5.128 1.00 . A A . 50 GLN CB 1 1
4 6257 1 1 50 GLN CD C 40.187 34.161 4.943 1.00 . A A . 50 GLN CD 1 1
4 6258 1 1 50 GLN CG C 39.116 33.277 4.336 1.00 . A A . 50 GLN CG 1 1
4 6259 1 1 50 GLN H H 35.210 35.214 5.054 1.00 . A A . 50 GLN H 1 1
4 6260 1 1 50 GLN HA H 36.944 34.628 3.693 1.00 . A A . 50 GLN HA 1 1
4 6261 1 1 50 GLN HB2 H 37.958 33.942 5.987 1.00 . A A . 50 GLN HB2 1 1
4 6262 1 1 50 GLN HB3 H 37.607 32.300 5.465 1.00 . A A . 50 GLN HB3 1 1
4 6263 1 1 50 GLN HE21 H 41.605 32.918 4.311 1.00 . A A . 50 GLN HE21 1 1
4 6264 1 1 50 GLN HE22 H 42.156 34.307 5.178 1.00 . A A . 50 GLN HE22 1 1
4 6265 1 1 50 GLN HG2 H 39.483 32.263 4.306 1.00 . A A . 50 GLN HG2 1 1
4 6266 1 1 50 GLN HG3 H 38.916 33.616 3.331 1.00 . A A . 50 GLN HG3 1 1
4 6267 1 1 50 GLN N N 35.591 34.327 5.220 1.00 . A A . 50 GLN N 1 1
4 6268 1 1 50 GLN NE2 N 41.443 33.755 4.797 1.00 . A A . 50 GLN NE2 1 1
4 6269 1 1 50 GLN O O 35.928 32.863 2.232 1.00 . A A . 50 GLN O 1 1
4 6270 1 1 50 GLN OE1 O 39.890 35.199 5.536 1.00 . A A . 50 GLN OE1 1 1
4 6271 1 1 51 SER C C 33.802 30.685 2.866 1.00 . A A . 51 SER C 1 1
4 6272 1 1 51 SER CA C 35.230 30.417 3.332 1.00 . A A . 51 SER CA 1 1
4 6273 1 1 51 SER CB C 35.265 29.166 4.212 1.00 . A A . 51 SER CB 1 1
4 6274 1 1 51 SER H H 35.897 31.494 5.029 1.00 . A A . 51 SER H 1 1
4 6275 1 1 51 SER HA H 35.854 30.256 2.466 1.00 . A A . 51 SER HA 1 1
4 6276 1 1 51 SER HB2 H 36.288 28.940 4.472 1.00 . A A . 51 SER HB2 1 1
4 6277 1 1 51 SER HB3 H 34.696 29.345 5.113 1.00 . A A . 51 SER HB3 1 1
4 6278 1 1 51 SER HG H 34.934 27.245 4.007 1.00 . A A . 51 SER HG 1 1
4 6279 1 1 51 SER N N 35.761 31.563 4.061 1.00 . A A . 51 SER N 1 1
4 6280 1 1 51 SER O O 33.420 30.314 1.757 1.00 . A A . 51 SER O 1 1
4 6281 1 1 51 SER OG O 34.710 28.051 3.536 1.00 . A A . 51 SER OG 1 1
4 6282 1 1 52 ALA C C 31.536 32.385 2.067 1.00 . A A . 52 ALA C 1 1
4 6283 1 1 52 ALA CA C 31.633 31.650 3.399 1.00 . A A . 52 ALA CA 1 1
4 6284 1 1 52 ALA CB C 31.009 32.482 4.511 1.00 . A A . 52 ALA CB 1 1
4 6285 1 1 52 ALA H H 33.380 31.600 4.593 1.00 . A A . 52 ALA H 1 1
4 6286 1 1 52 ALA HA H 31.084 30.722 3.328 1.00 . A A . 52 ALA HA 1 1
4 6287 1 1 52 ALA HB1 H 31.585 33.386 4.648 1.00 . A A . 52 ALA HB1 1 1
4 6288 1 1 52 ALA HB2 H 29.996 32.737 4.244 1.00 . A A . 52 ALA HB2 1 1
4 6289 1 1 52 ALA HB3 H 31.008 31.913 5.428 1.00 . A A . 52 ALA HB3 1 1
4 6290 1 1 52 ALA N N 33.018 31.331 3.723 1.00 . A A . 52 ALA N 1 1
4 6291 1 1 52 ALA O O 30.633 32.129 1.271 1.00 . A A . 52 ALA O 1 1
4 6292 1 1 53 ILE C C 31.086 34.526 0.209 1.00 . A A . 53 ILE C 1 1
4 6293 1 1 53 ILE CA C 32.490 34.073 0.596 1.00 . A A . 53 ILE CA 1 1
4 6294 1 1 53 ILE CB C 33.094 33.261 -0.565 1.00 . A A . 53 ILE CB 1 1
4 6295 1 1 53 ILE CD1 C 32.596 31.364 -2.188 1.00 . A A . 53 ILE CD1 1 1
4 6296 1 1 53 ILE CG1 C 32.175 32.094 -0.932 1.00 . A A . 53 ILE CG1 1 1
4 6297 1 1 53 ILE CG2 C 34.479 32.755 -0.193 1.00 . A A . 53 ILE CG2 1 1
4 6298 1 1 53 ILE H H 33.164 33.460 2.507 1.00 . A A . 53 ILE H 1 1
4 6299 1 1 53 ILE HA H 33.106 34.945 0.759 1.00 . A A . 53 ILE HA 1 1
4 6300 1 1 53 ILE HB H 33.193 33.914 -1.418 1.00 . A A . 53 ILE HB 1 1
4 6301 1 1 53 ILE HD11 H 33.666 31.447 -2.310 1.00 . A A . 53 ILE HD11 1 1
4 6302 1 1 53 ILE HD12 H 32.322 30.324 -2.111 1.00 . A A . 53 ILE HD12 1 1
4 6303 1 1 53 ILE HD13 H 32.102 31.804 -3.043 1.00 . A A . 53 ILE HD13 1 1
4 6304 1 1 53 ILE HG12 H 32.166 31.382 -0.122 1.00 . A A . 53 ILE HG12 1 1
4 6305 1 1 53 ILE HG13 H 31.173 32.469 -1.086 1.00 . A A . 53 ILE HG13 1 1
4 6306 1 1 53 ILE HG21 H 34.393 32.007 0.583 1.00 . A A . 53 ILE HG21 1 1
4 6307 1 1 53 ILE HG22 H 34.947 32.318 -1.062 1.00 . A A . 53 ILE HG22 1 1
4 6308 1 1 53 ILE HG23 H 35.079 33.578 0.165 1.00 . A A . 53 ILE HG23 1 1
4 6309 1 1 53 ILE N N 32.470 33.300 1.833 1.00 . A A . 53 ILE N 1 1
4 6310 1 1 53 ILE O O 30.164 34.490 1.025 1.00 . A A . 53 ILE O 1 1
4 6311 1 1 54 SER C C 28.931 34.310 -2.318 1.00 . A A . 54 SER C 1 1
4 6312 1 1 54 SER CA C 29.639 35.412 -1.536 1.00 . A A . 54 SER CA 1 1
4 6313 1 1 54 SER CB C 29.821 36.646 -2.421 1.00 . A A . 54 SER CB 1 1
4 6314 1 1 54 SER H H 31.703 34.955 -1.643 1.00 . A A . 54 SER H 1 1
4 6315 1 1 54 SER HA H 29.033 35.678 -0.682 1.00 . A A . 54 SER HA 1 1
4 6316 1 1 54 SER HB2 H 30.874 36.855 -2.532 1.00 . A A . 54 SER HB2 1 1
4 6317 1 1 54 SER HB3 H 29.387 36.456 -3.393 1.00 . A A . 54 SER HB3 1 1
4 6318 1 1 54 SER HG H 29.829 38.487 -1.751 1.00 . A A . 54 SER HG 1 1
4 6319 1 1 54 SER N N 30.930 34.950 -1.041 1.00 . A A . 54 SER N 1 1
4 6320 1 1 54 SER O O 29.395 33.171 -2.363 1.00 . A A . 54 SER O 1 1
4 6321 1 1 54 SER OG O 29.189 37.780 -1.853 1.00 . A A . 54 SER OG 1 1
4 6322 1 1 55 GLN C C 27.720 33.400 -5.043 1.00 . A A . 55 GLN C 1 1
4 6323 1 1 55 GLN CA C 27.034 33.699 -3.714 1.00 . A A . 55 GLN CA 1 1
4 6324 1 1 55 GLN CB C 25.622 34.233 -3.964 1.00 . A A . 55 GLN CB 1 1
4 6325 1 1 55 GLN CD C 26.571 36.301 -5.062 1.00 . A A . 55 GLN CD 1 1
4 6326 1 1 55 GLN CG C 25.535 35.198 -5.135 1.00 . A A . 55 GLN CG 1 1
4 6327 1 1 55 GLN H H 27.488 35.582 -2.860 1.00 . A A . 55 GLN H 1 1
4 6328 1 1 55 GLN HA H 26.967 32.786 -3.144 1.00 . A A . 55 GLN HA 1 1
4 6329 1 1 55 GLN HB2 H 24.965 33.399 -4.162 1.00 . A A . 55 GLN HB2 1 1
4 6330 1 1 55 GLN HB3 H 25.282 34.747 -3.077 1.00 . A A . 55 GLN HB3 1 1
4 6331 1 1 55 GLN HE21 H 27.083 35.981 -6.956 1.00 . A A . 55 GLN HE21 1 1
4 6332 1 1 55 GLN HE22 H 27.949 37.237 -6.146 1.00 . A A . 55 GLN HE22 1 1
4 6333 1 1 55 GLN HG2 H 25.684 34.646 -6.052 1.00 . A A . 55 GLN HG2 1 1
4 6334 1 1 55 GLN HG3 H 24.552 35.646 -5.143 1.00 . A A . 55 GLN HG3 1 1
4 6335 1 1 55 GLN N N 27.806 34.659 -2.933 1.00 . A A . 55 GLN N 1 1
4 6336 1 1 55 GLN NE2 N 27.273 36.529 -6.165 1.00 . A A . 55 GLN NE2 1 1
4 6337 1 1 55 GLN O O 27.303 32.509 -5.783 1.00 . A A . 55 GLN O 1 1
4 6338 1 1 55 GLN OE1 O 26.741 36.941 -4.024 1.00 . A A . 55 GLN OE1 1 1
4 6339 1 1 56 LYS C C 29.773 32.488 -6.848 1.00 . A A . 56 LYS C 1 1
4 6340 1 1 56 LYS CA C 29.521 33.968 -6.580 1.00 . A A . 56 LYS CA 1 1
4 6341 1 1 56 LYS CB C 30.853 34.718 -6.513 1.00 . A A . 56 LYS CB 1 1
4 6342 1 1 56 LYS CD C 32.910 34.832 -5.078 1.00 . A A . 56 LYS CD 1 1
4 6343 1 1 56 LYS CE C 33.474 35.640 -3.919 1.00 . A A . 56 LYS CE 1 1
4 6344 1 1 56 LYS CG C 31.392 34.879 -5.102 1.00 . A A . 56 LYS CG 1 1
4 6345 1 1 56 LYS H H 29.060 34.847 -4.710 1.00 . A A . 56 LYS H 1 1
4 6346 1 1 56 LYS HA H 28.929 34.372 -7.386 1.00 . A A . 56 LYS HA 1 1
4 6347 1 1 56 LYS HB2 H 31.584 34.181 -7.098 1.00 . A A . 56 LYS HB2 1 1
4 6348 1 1 56 LYS HB3 H 30.718 35.703 -6.938 1.00 . A A . 56 LYS HB3 1 1
4 6349 1 1 56 LYS HD2 H 33.229 33.805 -4.973 1.00 . A A . 56 LYS HD2 1 1
4 6350 1 1 56 LYS HD3 H 33.290 35.235 -6.005 1.00 . A A . 56 LYS HD3 1 1
4 6351 1 1 56 LYS HE2 H 33.036 36.626 -3.939 1.00 . A A . 56 LYS HE2 1 1
4 6352 1 1 56 LYS HE3 H 33.212 35.149 -2.994 1.00 . A A . 56 LYS HE3 1 1
4 6353 1 1 56 LYS HG2 H 31.065 35.829 -4.707 1.00 . A A . 56 LYS HG2 1 1
4 6354 1 1 56 LYS HG3 H 31.006 34.078 -4.487 1.00 . A A . 56 LYS HG3 1 1
4 6355 1 1 56 LYS HZ1 H 35.359 35.841 -3.043 1.00 . A A . 56 LYS HZ1 1 1
4 6356 1 1 56 LYS HZ2 H 35.214 36.614 -4.541 1.00 . A A . 56 LYS HZ2 1 1
4 6357 1 1 56 LYS HZ3 H 35.361 34.930 -4.468 1.00 . A A . 56 LYS HZ3 1 1
4 6358 1 1 56 LYS N N 28.775 34.152 -5.340 1.00 . A A . 56 LYS N 1 1
4 6359 1 1 56 LYS NZ N 34.955 35.765 -3.999 1.00 . A A . 56 LYS NZ 1 1
4 6360 1 1 56 LYS O O 29.185 31.905 -7.759 1.00 . A A . 56 LYS O 1 1
4 6361 1 1 57 GLU C C 30.503 29.671 -4.992 1.00 . A A . 57 GLU C 1 1
4 6362 1 1 57 GLU CA C 30.976 30.473 -6.201 1.00 . A A . 57 GLU CA 1 1
4 6363 1 1 57 GLU CB C 32.484 30.294 -6.388 1.00 . A A . 57 GLU CB 1 1
4 6364 1 1 57 GLU CD C 34.172 31.514 -7.817 1.00 . A A . 57 GLU CD 1 1
4 6365 1 1 57 GLU CG C 32.963 30.599 -7.797 1.00 . A A . 57 GLU CG 1 1
4 6366 1 1 57 GLU H H 31.084 32.404 -5.340 1.00 . A A . 57 GLU H 1 1
4 6367 1 1 57 GLU HA H 30.468 30.108 -7.081 1.00 . A A . 57 GLU HA 1 1
4 6368 1 1 57 GLU HB2 H 33.000 30.952 -5.704 1.00 . A A . 57 GLU HB2 1 1
4 6369 1 1 57 GLU HB3 H 32.744 29.273 -6.155 1.00 . A A . 57 GLU HB3 1 1
4 6370 1 1 57 GLU HG2 H 33.226 29.670 -8.282 1.00 . A A . 57 GLU HG2 1 1
4 6371 1 1 57 GLU HG3 H 32.161 31.073 -8.342 1.00 . A A . 57 GLU HG3 1 1
4 6372 1 1 57 GLU N N 30.648 31.886 -6.048 1.00 . A A . 57 GLU N 1 1
4 6373 1 1 57 GLU O O 31.194 29.594 -3.976 1.00 . A A . 57 GLU O 1 1
4 6374 1 1 57 GLU OE1 O 35.016 31.402 -6.905 1.00 . A A . 57 GLU OE1 1 1
4 6375 1 1 57 GLU OE2 O 34.272 32.342 -8.747 1.00 . A A . 57 GLU OE2 1 1
4 6376 1 1 58 TYR C C 27.441 27.635 -4.455 1.00 . A A . 58 TYR C 1 1
4 6377 1 1 58 TYR CA C 28.754 28.283 -4.026 1.00 . A A . 58 TYR CA 1 1
4 6378 1 1 58 TYR CB C 28.525 29.158 -2.792 1.00 . A A . 58 TYR CB 1 1
4 6379 1 1 58 TYR CD1 C 29.357 27.371 -1.213 1.00 . A A . 58 TYR CD1 1 1
4 6380 1 1 58 TYR CD2 C 30.001 29.628 -0.798 1.00 . A A . 58 TYR CD2 1 1
4 6381 1 1 58 TYR CE1 C 30.071 26.957 -0.105 1.00 . A A . 58 TYR CE1 1 1
4 6382 1 1 58 TYR CE2 C 30.719 29.223 0.311 1.00 . A A . 58 TYR CE2 1 1
4 6383 1 1 58 TYR CG C 29.309 28.710 -1.578 1.00 . A A . 58 TYR CG 1 1
4 6384 1 1 58 TYR CZ C 30.751 27.888 0.653 1.00 . A A . 58 TYR CZ 1 1
4 6385 1 1 58 TYR H H 28.816 29.175 -5.944 1.00 . A A . 58 TYR H 1 1
4 6386 1 1 58 TYR HA H 29.462 27.506 -3.778 1.00 . A A . 58 TYR HA 1 1
4 6387 1 1 58 TYR HB2 H 28.815 30.172 -3.018 1.00 . A A . 58 TYR HB2 1 1
4 6388 1 1 58 TYR HB3 H 27.475 29.137 -2.534 1.00 . A A . 58 TYR HB3 1 1
4 6389 1 1 58 TYR HD1 H 28.823 26.644 -1.809 1.00 . A A . 58 TYR HD1 1 1
4 6390 1 1 58 TYR HD2 H 29.973 30.673 -1.068 1.00 . A A . 58 TYR HD2 1 1
4 6391 1 1 58 TYR HE1 H 30.097 25.911 0.163 1.00 . A A . 58 TYR HE1 1 1
4 6392 1 1 58 TYR HE2 H 31.251 29.952 0.905 1.00 . A A . 58 TYR HE2 1 1
4 6393 1 1 58 TYR HH H 31.847 28.248 2.191 1.00 . A A . 58 TYR HH 1 1
4 6394 1 1 58 TYR N N 29.321 29.076 -5.109 1.00 . A A . 58 TYR N 1 1
4 6395 1 1 58 TYR O O 27.066 27.682 -5.626 1.00 . A A . 58 TYR O 1 1
4 6396 1 1 58 TYR OH O 31.465 27.481 1.757 1.00 . A A . 58 TYR OH 1 1
4 6397 1 1 59 ASP C C 24.325 27.105 -3.088 1.00 . A A . 59 ASP C 1 1
4 6398 1 1 59 ASP CA C 25.474 26.373 -3.774 1.00 . A A . 59 ASP CA 1 1
4 6399 1 1 59 ASP CB C 25.517 24.917 -3.309 1.00 . A A . 59 ASP CB 1 1
4 6400 1 1 59 ASP CG C 26.880 24.285 -3.510 1.00 . A A . 59 ASP CG 1 1
4 6401 1 1 59 ASP H H 27.098 27.028 -2.581 1.00 . A A . 59 ASP H 1 1
4 6402 1 1 59 ASP HA H 25.314 26.398 -4.840 1.00 . A A . 59 ASP HA 1 1
4 6403 1 1 59 ASP HB2 H 25.273 24.873 -2.258 1.00 . A A . 59 ASP HB2 1 1
4 6404 1 1 59 ASP HB3 H 24.790 24.346 -3.868 1.00 . A A . 59 ASP HB3 1 1
4 6405 1 1 59 ASP N N 26.746 27.031 -3.497 1.00 . A A . 59 ASP N 1 1
4 6406 1 1 59 ASP O O 24.530 28.122 -2.425 1.00 . A A . 59 ASP O 1 1
4 6407 1 1 59 ASP OD1 O 27.336 24.212 -4.671 1.00 . A A . 59 ASP OD1 1 1
4 6408 1 1 59 ASP OD2 O 27.493 23.865 -2.506 1.00 . A A . 59 ASP OD2 1 1
4 6409 1 1 60 SER C C 21.601 26.528 -1.318 1.00 . A A . 60 SER C 1 1
4 6410 1 1 60 SER CA C 21.931 27.187 -2.653 1.00 . A A . 60 SER CA 1 1
4 6411 1 1 60 SER CB C 20.737 27.070 -3.602 1.00 . A A . 60 SER CB 1 1
4 6412 1 1 60 SER H H 23.015 25.769 -3.791 1.00 . A A . 60 SER H 1 1
4 6413 1 1 60 SER HA H 22.144 28.232 -2.482 1.00 . A A . 60 SER HA 1 1
4 6414 1 1 60 SER HB2 H 21.033 26.521 -4.483 1.00 . A A . 60 SER HB2 1 1
4 6415 1 1 60 SER HB3 H 19.934 26.546 -3.104 1.00 . A A . 60 SER HB3 1 1
4 6416 1 1 60 SER HG H 20.292 28.944 -3.242 1.00 . A A . 60 SER HG 1 1
4 6417 1 1 60 SER N N 23.114 26.581 -3.252 1.00 . A A . 60 SER N 1 1
4 6418 1 1 60 SER O O 20.883 27.095 -0.493 1.00 . A A . 60 SER O 1 1
4 6419 1 1 60 SER OG O 20.271 28.349 -3.996 1.00 . A A . 60 SER OG 1 1
4 6420 1 1 61 SER C C 22.250 25.428 1.340 1.00 . A A . 61 SER C 1 1
4 6421 1 1 61 SER CA C 21.885 24.585 0.121 1.00 . A A . 61 SER CA 1 1
4 6422 1 1 61 SER CB C 22.691 23.285 0.128 1.00 . A A . 61 SER CB 1 1
4 6423 1 1 61 SER H H 22.690 24.925 -1.807 1.00 . A A . 61 SER H 1 1
4 6424 1 1 61 SER HA H 20.833 24.348 0.165 1.00 . A A . 61 SER HA 1 1
4 6425 1 1 61 SER HB2 H 23.031 23.079 1.130 1.00 . A A . 61 SER HB2 1 1
4 6426 1 1 61 SER HB3 H 22.063 22.475 -0.214 1.00 . A A . 61 SER HB3 1 1
4 6427 1 1 61 SER HG H 24.164 22.501 -0.898 1.00 . A A . 61 SER HG 1 1
4 6428 1 1 61 SER N N 22.127 25.326 -1.112 1.00 . A A . 61 SER N 1 1
4 6429 1 1 61 SER O O 21.651 25.288 2.408 1.00 . A A . 61 SER O 1 1
4 6430 1 1 61 SER OG O 23.818 23.380 -0.726 1.00 . A A . 61 SER OG 1 1
4 6431 1 1 62 LEU C C 22.789 28.400 2.376 1.00 . A A . 62 LEU C 1 1
4 6432 1 1 62 LEU CA C 23.682 27.168 2.260 1.00 . A A . 62 LEU CA 1 1
4 6433 1 1 62 LEU CB C 25.133 27.596 2.035 1.00 . A A . 62 LEU CB 1 1
4 6434 1 1 62 LEU CD1 C 25.919 29.912 1.482 1.00 . A A . 62 LEU CD1 1 1
4 6435 1 1 62 LEU CD2 C 26.310 28.042 -0.134 1.00 . A A . 62 LEU CD2 1 1
4 6436 1 1 62 LEU CG C 25.368 28.613 0.916 1.00 . A A . 62 LEU CG 1 1
4 6437 1 1 62 LEU H H 23.675 26.368 0.300 1.00 . A A . 62 LEU H 1 1
4 6438 1 1 62 LEU HA H 23.619 26.606 3.180 1.00 . A A . 62 LEU HA 1 1
4 6439 1 1 62 LEU HB2 H 25.497 28.028 2.954 1.00 . A A . 62 LEU HB2 1 1
4 6440 1 1 62 LEU HB3 H 25.706 26.710 1.803 1.00 . A A . 62 LEU HB3 1 1
4 6441 1 1 62 LEU HD11 H 26.278 30.532 0.675 1.00 . A A . 62 LEU HD11 1 1
4 6442 1 1 62 LEU HD12 H 26.733 29.693 2.157 1.00 . A A . 62 LEU HD12 1 1
4 6443 1 1 62 LEU HD13 H 25.138 30.431 2.017 1.00 . A A . 62 LEU HD13 1 1
4 6444 1 1 62 LEU HD21 H 26.271 28.655 -1.022 1.00 . A A . 62 LEU HD21 1 1
4 6445 1 1 62 LEU HD22 H 26.009 27.034 -0.379 1.00 . A A . 62 LEU HD22 1 1
4 6446 1 1 62 LEU HD23 H 27.318 28.034 0.254 1.00 . A A . 62 LEU HD23 1 1
4 6447 1 1 62 LEU HG H 24.424 28.833 0.435 1.00 . A A . 62 LEU HG 1 1
4 6448 1 1 62 LEU N N 23.235 26.302 1.174 1.00 . A A . 62 LEU N 1 1
4 6449 1 1 62 LEU O O 22.680 29.001 3.444 1.00 . A A . 62 LEU O 1 1
4 6450 1 1 63 ALA C C 19.998 29.660 2.056 1.00 . A A . 63 ALA C 1 1
4 6451 1 1 63 ALA CA C 21.264 29.924 1.248 1.00 . A A . 63 ALA CA 1 1
4 6452 1 1 63 ALA CB C 20.911 30.292 -0.185 1.00 . A A . 63 ALA CB 1 1
4 6453 1 1 63 ALA H H 22.277 28.248 0.449 1.00 . A A . 63 ALA H 1 1
4 6454 1 1 63 ALA HA H 21.792 30.758 1.689 1.00 . A A . 63 ALA HA 1 1
4 6455 1 1 63 ALA HB1 H 20.056 29.713 -0.504 1.00 . A A . 63 ALA HB1 1 1
4 6456 1 1 63 ALA HB2 H 20.673 31.344 -0.238 1.00 . A A . 63 ALA HB2 1 1
4 6457 1 1 63 ALA HB3 H 21.751 30.078 -0.829 1.00 . A A . 63 ALA HB3 1 1
4 6458 1 1 63 ALA N N 22.150 28.768 1.269 1.00 . A A . 63 ALA N 1 1
4 6459 1 1 63 ALA O O 19.369 28.610 1.921 1.00 . A A . 63 ALA O 1 1
4 6460 1 1 64 THR C C 18.479 29.209 4.554 1.00 . A A . 64 THR C 1 1
4 6461 1 1 64 THR CA C 18.437 30.489 3.730 1.00 . A A . 64 THR CA 1 1
4 6462 1 1 64 THR CB C 17.154 30.496 2.878 1.00 . A A . 64 THR CB 1 1
4 6463 1 1 64 THR CG2 C 17.259 31.508 1.747 1.00 . A A . 64 THR CG2 1 1
4 6464 1 1 64 THR H H 20.169 31.433 2.962 1.00 . A A . 64 THR H 1 1
4 6465 1 1 64 THR HA H 18.404 31.337 4.400 1.00 . A A . 64 THR HA 1 1
4 6466 1 1 64 THR HB H 16.322 30.771 3.510 1.00 . A A . 64 THR HB 1 1
4 6467 1 1 64 THR HG1 H 16.169 29.224 1.737 1.00 . A A . 64 THR HG1 1 1
4 6468 1 1 64 THR HG21 H 17.583 31.009 0.846 1.00 . A A . 64 THR HG21 1 1
4 6469 1 1 64 THR HG22 H 17.976 32.271 2.014 1.00 . A A . 64 THR HG22 1 1
4 6470 1 1 64 THR HG23 H 16.295 31.962 1.580 1.00 . A A . 64 THR HG23 1 1
4 6471 1 1 64 THR N N 19.627 30.619 2.899 1.00 . A A . 64 THR N 1 1
4 6472 1 1 64 THR O O 19.444 28.445 4.485 1.00 . A A . 64 THR O 1 1
4 6473 1 1 64 THR OG1 O 16.919 29.191 2.337 1.00 . A A . 64 THR OG1 1 1
4 6474 1 1 65 LEU C C 15.907 27.289 6.271 1.00 . A A . 65 LEU C 1 1
4 6475 1 1 65 LEU CA C 17.346 27.786 6.172 1.00 . A A . 65 LEU CA 1 1
4 6476 1 1 65 LEU CB C 17.892 28.082 7.570 1.00 . A A . 65 LEU CB 1 1
4 6477 1 1 65 LEU CD1 C 17.534 30.537 7.932 1.00 . A A . 65 LEU CD1 1 1
4 6478 1 1 65 LEU CD2 C 19.527 29.405 8.935 1.00 . A A . 65 LEU CD2 1 1
4 6479 1 1 65 LEU CG C 18.572 29.440 7.750 1.00 . A A . 65 LEU CG 1 1
4 6480 1 1 65 LEU H H 16.691 29.621 5.347 1.00 . A A . 65 LEU H 1 1
4 6481 1 1 65 LEU HA H 17.950 27.016 5.715 1.00 . A A . 65 LEU HA 1 1
4 6482 1 1 65 LEU HB2 H 17.068 28.031 8.265 1.00 . A A . 65 LEU HB2 1 1
4 6483 1 1 65 LEU HB3 H 18.614 27.315 7.812 1.00 . A A . 65 LEU HB3 1 1
4 6484 1 1 65 LEU HD11 H 17.760 31.360 7.270 1.00 . A A . 65 LEU HD11 1 1
4 6485 1 1 65 LEU HD12 H 17.551 30.883 8.955 1.00 . A A . 65 LEU HD12 1 1
4 6486 1 1 65 LEU HD13 H 16.554 30.148 7.700 1.00 . A A . 65 LEU HD13 1 1
4 6487 1 1 65 LEU HD21 H 20.424 29.956 8.689 1.00 . A A . 65 LEU HD21 1 1
4 6488 1 1 65 LEU HD22 H 19.783 28.380 9.160 1.00 . A A . 65 LEU HD22 1 1
4 6489 1 1 65 LEU HD23 H 19.052 29.856 9.793 1.00 . A A . 65 LEU HD23 1 1
4 6490 1 1 65 LEU HG H 19.146 29.669 6.863 1.00 . A A . 65 LEU HG 1 1
4 6491 1 1 65 LEU N N 17.429 28.976 5.334 1.00 . A A . 65 LEU N 1 1
4 6492 1 1 65 LEU O O 15.535 26.622 7.237 1.00 . A A . 65 LEU O 1 1
4 6493 1 1 66 ASP C C 13.589 25.702 4.979 1.00 . A A . 66 ASP C 1 1
4 6494 1 1 66 ASP CA C 13.705 27.201 5.238 1.00 . A A . 66 ASP CA 1 1
4 6495 1 1 66 ASP CB C 12.942 27.977 4.164 1.00 . A A . 66 ASP CB 1 1
4 6496 1 1 66 ASP CG C 11.993 29.002 4.755 1.00 . A A . 66 ASP CG 1 1
4 6497 1 1 66 ASP H H 15.458 28.151 4.524 1.00 . A A . 66 ASP H 1 1
4 6498 1 1 66 ASP HA H 13.274 27.421 6.203 1.00 . A A . 66 ASP HA 1 1
4 6499 1 1 66 ASP HB2 H 13.649 28.494 3.530 1.00 . A A . 66 ASP HB2 1 1
4 6500 1 1 66 ASP HB3 H 12.368 27.285 3.567 1.00 . A A . 66 ASP HB3 1 1
4 6501 1 1 66 ASP N N 15.103 27.617 5.266 1.00 . A A . 66 ASP N 1 1
4 6502 1 1 66 ASP O O 14.217 25.170 4.063 1.00 . A A . 66 ASP O 1 1
4 6503 1 1 66 ASP OD1 O 12.450 29.839 5.561 1.00 . A A . 66 ASP OD1 1 1
4 6504 1 1 66 ASP OD2 O 10.793 28.967 4.412 1.00 . A A . 66 ASP OD2 1 1
4 6505 1 1 67 HIS C C 11.124 23.269 5.348 1.00 . A A . 67 HIS C 1 1
4 6506 1 1 67 HIS CA C 12.585 23.589 5.650 1.00 . A A . 67 HIS CA 1 1
4 6507 1 1 67 HIS CB C 13.025 22.865 6.923 1.00 . A A . 67 HIS CB 1 1
4 6508 1 1 67 HIS CD2 C 13.973 24.532 8.668 1.00 . A A . 67 HIS CD2 1 1
4 6509 1 1 67 HIS CE1 C 12.207 24.686 9.958 1.00 . A A . 67 HIS CE1 1 1
4 6510 1 1 67 HIS CG C 13.015 23.736 8.141 1.00 . A A . 67 HIS CG 1 1
4 6511 1 1 67 HIS H H 12.310 25.507 6.503 1.00 . A A . 67 HIS H 1 1
4 6512 1 1 67 HIS HA H 13.193 23.250 4.825 1.00 . A A . 67 HIS HA 1 1
4 6513 1 1 67 HIS HB2 H 12.361 22.033 7.104 1.00 . A A . 67 HIS HB2 1 1
4 6514 1 1 67 HIS HB3 H 14.031 22.493 6.788 1.00 . A A . 67 HIS HB3 1 1
4 6515 1 1 67 HIS HD1 H 11.062 23.396 8.857 1.00 . A A . 67 HIS HD1 1 1
4 6516 1 1 67 HIS HD2 H 14.970 24.684 8.275 1.00 . A A . 67 HIS HD2 1 1
4 6517 1 1 67 HIS HE1 H 11.540 24.970 10.759 1.00 . A A . 67 HIS HE1 1 1
4 6518 1 1 67 HIS N N 12.784 25.027 5.791 1.00 . A A . 67 HIS N 1 1
4 6519 1 1 67 HIS ND1 N 11.921 23.853 8.973 1.00 . A A . 67 HIS ND1 1 1
4 6520 1 1 67 HIS NE2 N 13.447 25.111 9.797 1.00 . A A . 67 HIS NE2 1 1
4 6521 1 1 67 HIS O O 10.283 24.165 5.273 1.00 . A A . 67 HIS O 1 1
4 6522 1 1 68 THR C C 9.084 20.342 5.730 1.00 . A A . 68 THR C 1 1
4 6523 1 1 68 THR CA C 9.470 21.546 4.878 1.00 . A A . 68 THR CA 1 1
4 6524 1 1 68 THR CB C 9.309 21.181 3.391 1.00 . A A . 68 THR CB 1 1
4 6525 1 1 68 THR CG2 C 7.944 20.563 3.129 1.00 . A A . 68 THR CG2 1 1
4 6526 1 1 68 THR H H 11.543 21.317 5.246 1.00 . A A . 68 THR H 1 1
4 6527 1 1 68 THR HA H 8.800 22.363 5.102 1.00 . A A . 68 THR HA 1 1
4 6528 1 1 68 THR HB H 10.071 20.461 3.127 1.00 . A A . 68 THR HB 1 1
4 6529 1 1 68 THR HG1 H 9.159 22.169 1.689 1.00 . A A . 68 THR HG1 1 1
4 6530 1 1 68 THR HG21 H 8.000 19.494 3.275 1.00 . A A . 68 THR HG21 1 1
4 6531 1 1 68 THR HG22 H 7.642 20.773 2.114 1.00 . A A . 68 THR HG22 1 1
4 6532 1 1 68 THR HG23 H 7.223 20.982 3.815 1.00 . A A . 68 THR HG23 1 1
4 6533 1 1 68 THR N N 10.828 21.984 5.174 1.00 . A A . 68 THR N 1 1
4 6534 1 1 68 THR O O 9.852 19.389 5.858 1.00 . A A . 68 THR O 1 1
4 6535 1 1 68 THR OG1 O 9.472 22.350 2.579 1.00 . A A . 68 THR OG1 1 1
4 6536 1 1 69 GLU C C 6.852 18.163 6.296 1.00 . A A . 69 GLU C 1 1
4 6537 1 1 69 GLU CA C 7.401 19.303 7.148 1.00 . A A . 69 GLU CA 1 1
4 6538 1 1 69 GLU CB C 6.316 19.811 8.100 1.00 . A A . 69 GLU CB 1 1
4 6539 1 1 69 GLU CD C 5.672 21.570 9.794 1.00 . A A . 69 GLU CD 1 1
4 6540 1 1 69 GLU CG C 6.807 20.866 9.076 1.00 . A A . 69 GLU CG 1 1
4 6541 1 1 69 GLU H H 7.321 21.179 6.169 1.00 . A A . 69 GLU H 1 1
4 6542 1 1 69 GLU HA H 8.232 18.935 7.729 1.00 . A A . 69 GLU HA 1 1
4 6543 1 1 69 GLU HB2 H 5.511 20.236 7.517 1.00 . A A . 69 GLU HB2 1 1
4 6544 1 1 69 GLU HB3 H 5.933 18.976 8.668 1.00 . A A . 69 GLU HB3 1 1
4 6545 1 1 69 GLU HG2 H 7.438 20.391 9.813 1.00 . A A . 69 GLU HG2 1 1
4 6546 1 1 69 GLU HG3 H 7.382 21.601 8.534 1.00 . A A . 69 GLU HG3 1 1
4 6547 1 1 69 GLU N N 7.888 20.391 6.309 1.00 . A A . 69 GLU N 1 1
4 6548 1 1 69 GLU O O 5.791 18.286 5.684 1.00 . A A . 69 GLU O 1 1
4 6549 1 1 69 GLU OE1 O 4.574 20.984 9.889 1.00 . A A . 69 GLU OE1 1 1
4 6550 1 1 69 GLU OE2 O 5.882 22.710 10.261 1.00 . A A . 69 GLU OE2 1 1
4 6551 1 1 70 ILE C C 5.992 15.181 6.143 1.00 . A A . 70 ILE C 1 1
4 6552 1 1 70 ILE CA C 7.170 15.892 5.485 1.00 . A A . 70 ILE CA 1 1
4 6553 1 1 70 ILE CB C 8.328 14.890 5.312 1.00 . A A . 70 ILE CB 1 1
4 6554 1 1 70 ILE CD1 C 10.457 16.276 5.155 1.00 . A A . 70 ILE CD1 1 1
4 6555 1 1 70 ILE CG1 C 9.410 15.481 4.406 1.00 . A A . 70 ILE CG1 1 1
4 6556 1 1 70 ILE CG2 C 7.812 13.577 4.742 1.00 . A A . 70 ILE CG2 1 1
4 6557 1 1 70 ILE H H 8.420 17.016 6.770 1.00 . A A . 70 ILE H 1 1
4 6558 1 1 70 ILE HA H 6.869 16.235 4.506 1.00 . A A . 70 ILE HA 1 1
4 6559 1 1 70 ILE HB H 8.750 14.691 6.284 1.00 . A A . 70 ILE HB 1 1
4 6560 1 1 70 ILE HD11 H 11.195 16.647 4.459 1.00 . A A . 70 ILE HD11 1 1
4 6561 1 1 70 ILE HD12 H 9.987 17.106 5.660 1.00 . A A . 70 ILE HD12 1 1
4 6562 1 1 70 ILE HD13 H 10.940 15.640 5.884 1.00 . A A . 70 ILE HD13 1 1
4 6563 1 1 70 ILE HG12 H 9.913 14.680 3.886 1.00 . A A . 70 ILE HG12 1 1
4 6564 1 1 70 ILE HG13 H 8.947 16.138 3.685 1.00 . A A . 70 ILE HG13 1 1
4 6565 1 1 70 ILE HG21 H 8.604 13.085 4.197 1.00 . A A . 70 ILE HG21 1 1
4 6566 1 1 70 ILE HG22 H 7.482 12.940 5.549 1.00 . A A . 70 ILE HG22 1 1
4 6567 1 1 70 ILE HG23 H 6.985 13.774 4.076 1.00 . A A . 70 ILE HG23 1 1
4 6568 1 1 70 ILE N N 7.583 17.053 6.261 1.00 . A A . 70 ILE N 1 1
4 6569 1 1 70 ILE O O 6.171 14.381 7.062 1.00 . A A . 70 ILE O 1 1
4 6570 1 1 71 LYS C C 3.215 13.604 5.426 1.00 . A A . 71 LYS C 1 1
4 6571 1 1 71 LYS CA C 3.580 14.864 6.204 1.00 . A A . 71 LYS CA 1 1
4 6572 1 1 71 LYS CB C 2.417 15.858 6.159 1.00 . A A . 71 LYS CB 1 1
4 6573 1 1 71 LYS CD C 1.553 17.759 4.762 1.00 . A A . 71 LYS CD 1 1
4 6574 1 1 71 LYS CE C 2.648 18.749 5.126 1.00 . A A . 71 LYS CE 1 1
4 6575 1 1 71 LYS CG C 2.073 16.331 4.758 1.00 . A A . 71 LYS CG 1 1
4 6576 1 1 71 LYS H H 4.711 16.121 4.931 1.00 . A A . 71 LYS H 1 1
4 6577 1 1 71 LYS HA H 3.774 14.595 7.231 1.00 . A A . 71 LYS HA 1 1
4 6578 1 1 71 LYS HB2 H 1.541 15.389 6.584 1.00 . A A . 71 LYS HB2 1 1
4 6579 1 1 71 LYS HB3 H 2.676 16.722 6.755 1.00 . A A . 71 LYS HB3 1 1
4 6580 1 1 71 LYS HD2 H 1.178 17.999 3.778 1.00 . A A . 71 LYS HD2 1 1
4 6581 1 1 71 LYS HD3 H 0.752 17.838 5.484 1.00 . A A . 71 LYS HD3 1 1
4 6582 1 1 71 LYS HE2 H 3.606 18.273 4.990 1.00 . A A . 71 LYS HE2 1 1
4 6583 1 1 71 LYS HE3 H 2.574 19.605 4.471 1.00 . A A . 71 LYS HE3 1 1
4 6584 1 1 71 LYS HG2 H 2.961 16.285 4.144 1.00 . A A . 71 LYS HG2 1 1
4 6585 1 1 71 LYS HG3 H 1.315 15.682 4.345 1.00 . A A . 71 LYS HG3 1 1
4 6586 1 1 71 LYS HZ1 H 3.329 18.846 7.098 1.00 . A A . 71 LYS HZ1 1 1
4 6587 1 1 71 LYS HZ2 H 1.645 18.863 6.955 1.00 . A A . 71 LYS HZ2 1 1
4 6588 1 1 71 LYS HZ3 H 2.540 20.248 6.577 1.00 . A A . 71 LYS HZ3 1 1
4 6589 1 1 71 LYS N N 4.789 15.476 5.665 1.00 . A A . 71 LYS N 1 1
4 6590 1 1 71 LYS NZ N 2.533 19.210 6.538 1.00 . A A . 71 LYS NZ 1 1
4 6591 1 1 71 LYS O O 3.492 13.498 4.231 1.00 . A A . 71 LYS O 1 1
4 6592 1 1 72 ALA C C 1.056 11.629 4.482 1.00 . A A . 72 ALA C 1 1
4 6593 1 1 72 ALA CA C 2.184 11.401 5.482 1.00 . A A . 72 ALA CA 1 1
4 6594 1 1 72 ALA CB C 1.759 10.392 6.539 1.00 . A A . 72 ALA CB 1 1
4 6595 1 1 72 ALA H H 2.397 12.794 7.059 1.00 . A A . 72 ALA H 1 1
4 6596 1 1 72 ALA HA H 3.039 10.997 4.959 1.00 . A A . 72 ALA HA 1 1
4 6597 1 1 72 ALA HB1 H 0.801 9.972 6.270 1.00 . A A . 72 ALA HB1 1 1
4 6598 1 1 72 ALA HB2 H 2.494 9.604 6.600 1.00 . A A . 72 ALA HB2 1 1
4 6599 1 1 72 ALA HB3 H 1.681 10.887 7.496 1.00 . A A . 72 ALA HB3 1 1
4 6600 1 1 72 ALA N N 2.590 12.651 6.110 1.00 . A A . 72 ALA N 1 1
4 6601 1 1 72 ALA O O 0.213 12.511 4.651 1.00 . A A . 72 ALA O 1 1
4 6602 1 1 73 PRO C C -1.358 10.466 2.853 1.00 . A A . 73 PRO C 1 1
4 6603 1 1 73 PRO CA C 0.016 10.913 2.367 1.00 . A A . 73 PRO CA 1 1
4 6604 1 1 73 PRO CB C 0.533 9.965 1.281 1.00 . A A . 73 PRO CB 1 1
4 6605 1 1 73 PRO CD C 2.009 9.745 3.148 1.00 . A A . 73 PRO CD 1 1
4 6606 1 1 73 PRO CG C 1.387 8.985 2.009 1.00 . A A . 73 PRO CG 1 1
4 6607 1 1 73 PRO HA H -0.052 11.915 1.968 1.00 . A A . 73 PRO HA 1 1
4 6608 1 1 73 PRO HB2 H -0.302 9.479 0.796 1.00 . A A . 73 PRO HB2 1 1
4 6609 1 1 73 PRO HB3 H 1.104 10.522 0.553 1.00 . A A . 73 PRO HB3 1 1
4 6610 1 1 73 PRO HD2 H 2.123 9.104 4.011 1.00 . A A . 73 PRO HD2 1 1
4 6611 1 1 73 PRO HD3 H 2.964 10.155 2.852 1.00 . A A . 73 PRO HD3 1 1
4 6612 1 1 73 PRO HG2 H 0.779 8.176 2.385 1.00 . A A . 73 PRO HG2 1 1
4 6613 1 1 73 PRO HG3 H 2.154 8.605 1.350 1.00 . A A . 73 PRO HG3 1 1
4 6614 1 1 73 PRO N N 1.036 10.818 3.415 1.00 . A A . 73 PRO N 1 1
4 6615 1 1 73 PRO O O -2.382 11.017 2.446 1.00 . A A . 73 PRO O 1 1
4 6616 1 1 74 PHE C C -2.365 8.075 5.496 1.00 . A A . 74 PHE C 1 1
4 6617 1 1 74 PHE CA C -2.625 8.944 4.268 1.00 . A A . 74 PHE CA 1 1
4 6618 1 1 74 PHE CB C -3.368 8.133 3.205 1.00 . A A . 74 PHE CB 1 1
4 6619 1 1 74 PHE CD1 C -2.256 5.893 3.003 1.00 . A A . 74 PHE CD1 1 1
4 6620 1 1 74 PHE CD2 C -1.907 7.491 1.268 1.00 . A A . 74 PHE CD2 1 1
4 6621 1 1 74 PHE CE1 C -1.450 4.990 2.336 1.00 . A A . 74 PHE CE1 1 1
4 6622 1 1 74 PHE CE2 C -1.101 6.592 0.596 1.00 . A A . 74 PHE CE2 1 1
4 6623 1 1 74 PHE CG C -2.493 7.153 2.477 1.00 . A A . 74 PHE CG 1 1
4 6624 1 1 74 PHE CZ C -0.872 5.339 1.131 1.00 . A A . 74 PHE CZ 1 1
4 6625 1 1 74 PHE H H -0.526 9.066 4.013 1.00 . A A . 74 PHE H 1 1
4 6626 1 1 74 PHE HA H -3.234 9.785 4.560 1.00 . A A . 74 PHE HA 1 1
4 6627 1 1 74 PHE HB2 H -4.165 7.579 3.677 1.00 . A A . 74 PHE HB2 1 1
4 6628 1 1 74 PHE HB3 H -3.787 8.809 2.476 1.00 . A A . 74 PHE HB3 1 1
4 6629 1 1 74 PHE HD1 H -2.707 5.618 3.944 1.00 . A A . 74 PHE HD1 1 1
4 6630 1 1 74 PHE HD2 H -2.085 8.472 0.849 1.00 . A A . 74 PHE HD2 1 1
4 6631 1 1 74 PHE HE1 H -1.273 4.010 2.755 1.00 . A A . 74 PHE HE1 1 1
4 6632 1 1 74 PHE HE2 H -0.651 6.869 -0.346 1.00 . A A . 74 PHE HE2 1 1
4 6633 1 1 74 PHE HZ H -0.242 4.635 0.608 1.00 . A A . 74 PHE HZ 1 1
4 6634 1 1 74 PHE N N -1.375 9.465 3.726 1.00 . A A . 74 PHE N 1 1
4 6635 1 1 74 PHE O O -1.352 7.379 5.574 1.00 . A A . 74 PHE O 1 1
4 6636 1 1 75 ASP C C -2.843 5.882 7.359 1.00 . A A . 75 ASP C 1 1
4 6637 1 1 75 ASP CA C -3.159 7.340 7.676 1.00 . A A . 75 ASP CA 1 1
4 6638 1 1 75 ASP CB C -4.444 7.429 8.499 1.00 . A A . 75 ASP CB 1 1
4 6639 1 1 75 ASP CG C -5.570 6.605 7.907 1.00 . A A . 75 ASP CG 1 1
4 6640 1 1 75 ASP H H -4.072 8.696 6.331 1.00 . A A . 75 ASP H 1 1
4 6641 1 1 75 ASP HA H -2.345 7.754 8.251 1.00 . A A . 75 ASP HA 1 1
4 6642 1 1 75 ASP HB2 H -4.248 7.070 9.500 1.00 . A A . 75 ASP HB2 1 1
4 6643 1 1 75 ASP HB3 H -4.762 8.460 8.547 1.00 . A A . 75 ASP HB3 1 1
4 6644 1 1 75 ASP N N -3.286 8.122 6.452 1.00 . A A . 75 ASP N 1 1
4 6645 1 1 75 ASP O O -3.285 5.347 6.343 1.00 . A A . 75 ASP O 1 1
4 6646 1 1 75 ASP OD1 O -5.777 6.681 6.678 1.00 . A A . 75 ASP OD1 1 1
4 6647 1 1 75 ASP OD2 O -6.243 5.883 8.672 1.00 . A A . 75 ASP OD2 1 1
4 6648 1 1 76 GLY C C -0.433 3.475 8.753 1.00 . A A . 76 GLY C 1 1
4 6649 1 1 76 GLY CA C -1.710 3.853 8.030 1.00 . A A . 76 GLY CA 1 1
4 6650 1 1 76 GLY H H -1.749 5.721 9.027 1.00 . A A . 76 GLY H 1 1
4 6651 1 1 76 GLY HA2 H -2.513 3.227 8.387 1.00 . A A . 76 GLY HA2 1 1
4 6652 1 1 76 GLY HA3 H -1.575 3.681 6.972 1.00 . A A . 76 GLY HA3 1 1
4 6653 1 1 76 GLY N N -2.073 5.243 8.235 1.00 . A A . 76 GLY N 1 1
4 6654 1 1 76 GLY O O 0.246 4.331 9.322 1.00 . A A . 76 GLY O 1 1
4 6655 1 1 77 THR C C 2.356 2.228 8.719 1.00 . A A . 77 THR C 1 1
4 6656 1 1 77 THR CA C 1.099 1.696 9.397 1.00 . A A . 77 THR CA 1 1
4 6657 1 1 77 THR CB C 1.146 0.156 9.403 1.00 . A A . 77 THR CB 1 1
4 6658 1 1 77 THR CG2 C 2.262 -0.347 10.307 1.00 . A A . 77 THR CG2 1 1
4 6659 1 1 77 THR H H -0.685 1.552 8.265 1.00 . A A . 77 THR H 1 1
4 6660 1 1 77 THR HA H 1.080 2.039 10.420 1.00 . A A . 77 THR HA 1 1
4 6661 1 1 77 THR HB H 1.337 -0.188 8.397 1.00 . A A . 77 THR HB 1 1
4 6662 1 1 77 THR HG1 H -0.269 -0.094 10.754 1.00 . A A . 77 THR HG1 1 1
4 6663 1 1 77 THR HG21 H 2.156 0.092 11.288 1.00 . A A . 77 THR HG21 1 1
4 6664 1 1 77 THR HG22 H 3.218 -0.065 9.889 1.00 . A A . 77 THR HG22 1 1
4 6665 1 1 77 THR HG23 H 2.205 -1.421 10.385 1.00 . A A . 77 THR HG23 1 1
4 6666 1 1 77 THR N N -0.104 2.187 8.735 1.00 . A A . 77 THR N 1 1
4 6667 1 1 77 THR O O 2.365 2.477 7.513 1.00 . A A . 77 THR O 1 1
4 6668 1 1 77 THR OG1 O -0.108 -0.371 9.848 1.00 . A A . 77 THR OG1 1 1
4 6669 1 1 78 ILE C C 5.840 2.003 9.379 1.00 . A A . 78 ILE C 1 1
4 6670 1 1 78 ILE CA C 4.679 2.904 8.975 1.00 . A A . 78 ILE CA 1 1
4 6671 1 1 78 ILE CB C 4.963 4.337 9.463 1.00 . A A . 78 ILE CB 1 1
4 6672 1 1 78 ILE CD1 C 6.127 6.461 8.680 1.00 . A A . 78 ILE CD1 1 1
4 6673 1 1 78 ILE CG1 C 6.122 4.948 8.674 1.00 . A A . 78 ILE CG1 1 1
4 6674 1 1 78 ILE CG2 C 5.269 4.339 10.953 1.00 . A A . 78 ILE CG2 1 1
4 6675 1 1 78 ILE H H 3.347 2.186 10.453 1.00 . A A . 78 ILE H 1 1
4 6676 1 1 78 ILE HA H 4.608 2.920 7.897 1.00 . A A . 78 ILE HA 1 1
4 6677 1 1 78 ILE HB H 4.075 4.930 9.303 1.00 . A A . 78 ILE HB 1 1
4 6678 1 1 78 ILE HD11 H 5.990 6.826 7.674 1.00 . A A . 78 ILE HD11 1 1
4 6679 1 1 78 ILE HD12 H 5.325 6.821 9.307 1.00 . A A . 78 ILE HD12 1 1
4 6680 1 1 78 ILE HD13 H 7.073 6.816 9.066 1.00 . A A . 78 ILE HD13 1 1
4 6681 1 1 78 ILE HG12 H 7.054 4.612 9.100 1.00 . A A . 78 ILE HG12 1 1
4 6682 1 1 78 ILE HG13 H 6.061 4.620 7.647 1.00 . A A . 78 ILE HG13 1 1
4 6683 1 1 78 ILE HG21 H 4.655 5.077 11.446 1.00 . A A . 78 ILE HG21 1 1
4 6684 1 1 78 ILE HG22 H 5.057 3.363 11.364 1.00 . A A . 78 ILE HG22 1 1
4 6685 1 1 78 ILE HG23 H 6.311 4.575 11.106 1.00 . A A . 78 ILE HG23 1 1
4 6686 1 1 78 ILE N N 3.416 2.402 9.501 1.00 . A A . 78 ILE N 1 1
4 6687 1 1 78 ILE O O 5.828 1.402 10.453 1.00 . A A . 78 ILE O 1 1
4 6688 1 1 79 GLY C C 9.122 1.863 9.456 1.00 . A A . 79 GLY C 1 1
4 6689 1 1 79 GLY CA C 8.000 1.086 8.797 1.00 . A A . 79 GLY CA 1 1
4 6690 1 1 79 GLY H H 6.799 2.417 7.672 1.00 . A A . 79 GLY H 1 1
4 6691 1 1 79 GLY HA2 H 7.700 0.282 9.452 1.00 . A A . 79 GLY HA2 1 1
4 6692 1 1 79 GLY HA3 H 8.365 0.665 7.871 1.00 . A A . 79 GLY HA3 1 1
4 6693 1 1 79 GLY N N 6.844 1.914 8.512 1.00 . A A . 79 GLY N 1 1
4 6694 1 1 79 GLY O O 8.877 2.824 10.185 1.00 . A A . 79 GLY O 1 1
4 6695 1 1 80 ASP C C 12.115 3.114 8.791 1.00 . A A . 80 ASP C 1 1
4 6696 1 1 80 ASP CA C 11.523 2.110 9.775 1.00 . A A . 80 ASP CA 1 1
4 6697 1 1 80 ASP CB C 12.581 1.078 10.169 1.00 . A A . 80 ASP CB 1 1
4 6698 1 1 80 ASP CG C 12.779 0.016 9.106 1.00 . A A . 80 ASP CG 1 1
4 6699 1 1 80 ASP H H 10.489 0.674 8.611 1.00 . A A . 80 ASP H 1 1
4 6700 1 1 80 ASP HA H 11.202 2.638 10.659 1.00 . A A . 80 ASP HA 1 1
4 6701 1 1 80 ASP HB2 H 13.524 1.581 10.328 1.00 . A A . 80 ASP HB2 1 1
4 6702 1 1 80 ASP HB3 H 12.278 0.594 11.086 1.00 . A A . 80 ASP HB3 1 1
4 6703 1 1 80 ASP N N 10.358 1.446 9.201 1.00 . A A . 80 ASP N 1 1
4 6704 1 1 80 ASP O O 11.845 3.056 7.592 1.00 . A A . 80 ASP O 1 1
4 6705 1 1 80 ASP OD1 O 11.989 -0.951 9.079 1.00 . A A . 80 ASP OD1 1 1
4 6706 1 1 80 ASP OD2 O 13.723 0.151 8.301 1.00 . A A . 80 ASP OD2 1 1
4 6707 1 1 81 ALA C C 14.761 4.481 7.734 1.00 . A A . 81 ALA C 1 1
4 6708 1 1 81 ALA CA C 13.556 5.050 8.475 1.00 . A A . 81 ALA CA 1 1
4 6709 1 1 81 ALA CB C 13.969 6.245 9.322 1.00 . A A . 81 ALA CB 1 1
4 6710 1 1 81 ALA H H 13.101 4.028 10.271 1.00 . A A . 81 ALA H 1 1
4 6711 1 1 81 ALA HA H 12.827 5.388 7.751 1.00 . A A . 81 ALA HA 1 1
4 6712 1 1 81 ALA HB1 H 13.451 7.127 8.975 1.00 . A A . 81 ALA HB1 1 1
4 6713 1 1 81 ALA HB2 H 13.713 6.059 10.355 1.00 . A A . 81 ALA HB2 1 1
4 6714 1 1 81 ALA HB3 H 15.034 6.395 9.236 1.00 . A A . 81 ALA HB3 1 1
4 6715 1 1 81 ALA N N 12.924 4.034 9.307 1.00 . A A . 81 ALA N 1 1
4 6716 1 1 81 ALA O O 15.351 3.487 8.159 1.00 . A A . 81 ALA O 1 1
4 6717 1 1 82 LEU C C 17.428 5.645 5.956 1.00 . A A . 82 LEU C 1 1
4 6718 1 1 82 LEU CA C 16.258 4.675 5.824 1.00 . A A . 82 LEU CA 1 1
4 6719 1 1 82 LEU CB C 15.852 4.543 4.356 1.00 . A A . 82 LEU CB 1 1
4 6720 1 1 82 LEU CD1 C 14.559 3.370 2.556 1.00 . A A . 82 LEU CD1 1 1
4 6721 1 1 82 LEU CD2 C 15.928 2.044 4.176 1.00 . A A . 82 LEU CD2 1 1
4 6722 1 1 82 LEU CG C 15.066 3.284 3.987 1.00 . A A . 82 LEU CG 1 1
4 6723 1 1 82 LEU H H 14.614 5.904 6.338 1.00 . A A . 82 LEU H 1 1
4 6724 1 1 82 LEU HA H 16.566 3.707 6.192 1.00 . A A . 82 LEU HA 1 1
4 6725 1 1 82 LEU HB2 H 15.243 5.398 4.104 1.00 . A A . 82 LEU HB2 1 1
4 6726 1 1 82 LEU HB3 H 16.754 4.557 3.761 1.00 . A A . 82 LEU HB3 1 1
4 6727 1 1 82 LEU HD11 H 14.638 2.402 2.087 1.00 . A A . 82 LEU HD11 1 1
4 6728 1 1 82 LEU HD12 H 15.154 4.086 2.006 1.00 . A A . 82 LEU HD12 1 1
4 6729 1 1 82 LEU HD13 H 13.527 3.688 2.558 1.00 . A A . 82 LEU HD13 1 1
4 6730 1 1 82 LEU HD21 H 15.351 1.165 3.928 1.00 . A A . 82 LEU HD21 1 1
4 6731 1 1 82 LEU HD22 H 16.251 1.984 5.204 1.00 . A A . 82 LEU HD22 1 1
4 6732 1 1 82 LEU HD23 H 16.790 2.103 3.529 1.00 . A A . 82 LEU HD23 1 1
4 6733 1 1 82 LEU HG H 14.208 3.199 4.640 1.00 . A A . 82 LEU HG 1 1
4 6734 1 1 82 LEU N N 15.122 5.118 6.625 1.00 . A A . 82 LEU N 1 1
4 6735 1 1 82 LEU O O 18.588 5.234 5.989 1.00 . A A . 82 LEU O 1 1
4 6736 1 1 83 VAL C C 18.234 8.467 7.598 1.00 . A A . 83 VAL C 1 1
4 6737 1 1 83 VAL CA C 18.139 7.964 6.161 1.00 . A A . 83 VAL CA 1 1
4 6738 1 1 83 VAL CB C 17.859 9.156 5.228 1.00 . A A . 83 VAL CB 1 1
4 6739 1 1 83 VAL CG1 C 17.607 8.675 3.808 1.00 . A A . 83 VAL CG1 1 1
4 6740 1 1 83 VAL CG2 C 16.680 9.969 5.742 1.00 . A A . 83 VAL CG2 1 1
4 6741 1 1 83 VAL H H 16.172 7.200 5.999 1.00 . A A . 83 VAL H 1 1
4 6742 1 1 83 VAL HA H 19.088 7.529 5.880 1.00 . A A . 83 VAL HA 1 1
4 6743 1 1 83 VAL HB H 18.731 9.793 5.219 1.00 . A A . 83 VAL HB 1 1
4 6744 1 1 83 VAL HG11 H 16.782 7.978 3.806 1.00 . A A . 83 VAL HG11 1 1
4 6745 1 1 83 VAL HG12 H 17.367 9.520 3.178 1.00 . A A . 83 VAL HG12 1 1
4 6746 1 1 83 VAL HG13 H 18.492 8.185 3.432 1.00 . A A . 83 VAL HG13 1 1
4 6747 1 1 83 VAL HG21 H 16.999 10.575 6.577 1.00 . A A . 83 VAL HG21 1 1
4 6748 1 1 83 VAL HG22 H 16.311 10.608 4.953 1.00 . A A . 83 VAL HG22 1 1
4 6749 1 1 83 VAL HG23 H 15.895 9.301 6.061 1.00 . A A . 83 VAL HG23 1 1
4 6750 1 1 83 VAL N N 17.115 6.935 6.031 1.00 . A A . 83 VAL N 1 1
4 6751 1 1 83 VAL O O 17.361 8.191 8.421 1.00 . A A . 83 VAL O 1 1
4 6752 1 1 84 ASN C C 19.463 11.276 9.210 1.00 . A A . 84 ASN C 1 1
4 6753 1 1 84 ASN CA C 19.504 9.750 9.229 1.00 . A A . 84 ASN CA 1 1
4 6754 1 1 84 ASN CB C 20.844 9.272 9.793 1.00 . A A . 84 ASN CB 1 1
4 6755 1 1 84 ASN CG C 20.789 7.834 10.273 1.00 . A A . 84 ASN CG 1 1
4 6756 1 1 84 ASN H H 19.957 9.394 7.192 1.00 . A A . 84 ASN H 1 1
4 6757 1 1 84 ASN HA H 18.707 9.388 9.861 1.00 . A A . 84 ASN HA 1 1
4 6758 1 1 84 ASN HB2 H 21.598 9.346 9.024 1.00 . A A . 84 ASN HB2 1 1
4 6759 1 1 84 ASN HB3 H 21.122 9.900 10.626 1.00 . A A . 84 ASN HB3 1 1
4 6760 1 1 84 ASN HD21 H 21.019 7.178 8.410 1.00 . A A . 84 ASN HD21 1 1
4 6761 1 1 84 ASN HD22 H 20.873 5.958 9.623 1.00 . A A . 84 ASN HD22 1 1
4 6762 1 1 84 ASN N N 19.296 9.208 7.892 1.00 . A A . 84 ASN N 1 1
4 6763 1 1 84 ASN ND2 N 20.906 6.896 9.342 1.00 . A A . 84 ASN ND2 1 1
4 6764 1 1 84 ASN O O 19.409 11.891 8.145 1.00 . A A . 84 ASN O 1 1
4 6765 1 1 84 ASN OD1 O 20.643 7.572 11.467 1.00 . A A . 84 ASN OD1 1 1
4 6766 1 1 85 ILE C C 20.795 13.944 10.109 1.00 . A A . 85 ILE C 1 1
4 6767 1 1 85 ILE CA C 19.458 13.330 10.513 1.00 . A A . 85 ILE CA 1 1
4 6768 1 1 85 ILE CB C 19.117 13.770 11.949 1.00 . A A . 85 ILE CB 1 1
4 6769 1 1 85 ILE CD1 C 16.696 13.041 11.656 1.00 . A A . 85 ILE CD1 1 1
4 6770 1 1 85 ILE CG1 C 17.951 12.943 12.495 1.00 . A A . 85 ILE CG1 1 1
4 6771 1 1 85 ILE CG2 C 18.783 15.253 11.983 1.00 . A A . 85 ILE CG2 1 1
4 6772 1 1 85 ILE H H 19.534 11.332 11.206 1.00 . A A . 85 ILE H 1 1
4 6773 1 1 85 ILE HA H 18.688 13.701 9.851 1.00 . A A . 85 ILE HA 1 1
4 6774 1 1 85 ILE HB H 19.986 13.606 12.568 1.00 . A A . 85 ILE HB 1 1
4 6775 1 1 85 ILE HD11 H 16.811 12.447 10.763 1.00 . A A . 85 ILE HD11 1 1
4 6776 1 1 85 ILE HD12 H 15.853 12.678 12.225 1.00 . A A . 85 ILE HD12 1 1
4 6777 1 1 85 ILE HD13 H 16.526 14.073 11.382 1.00 . A A . 85 ILE HD13 1 1
4 6778 1 1 85 ILE HG12 H 18.241 11.905 12.536 1.00 . A A . 85 ILE HG12 1 1
4 6779 1 1 85 ILE HG13 H 17.712 13.285 13.492 1.00 . A A . 85 ILE HG13 1 1
4 6780 1 1 85 ILE HG21 H 19.678 15.818 12.198 1.00 . A A . 85 ILE HG21 1 1
4 6781 1 1 85 ILE HG22 H 18.389 15.556 11.025 1.00 . A A . 85 ILE HG22 1 1
4 6782 1 1 85 ILE HG23 H 18.047 15.440 12.751 1.00 . A A . 85 ILE HG23 1 1
4 6783 1 1 85 ILE N N 19.490 11.878 10.394 1.00 . A A . 85 ILE N 1 1
4 6784 1 1 85 ILE O O 21.835 13.293 10.178 1.00 . A A . 85 ILE O 1 1
4 6785 1 1 86 GLY C C 22.570 15.301 8.019 1.00 . A A . 86 GLY C 1 1
4 6786 1 1 86 GLY CA C 21.970 15.887 9.281 1.00 . A A . 86 GLY CA 1 1
4 6787 1 1 86 GLY H H 19.897 15.675 9.654 1.00 . A A . 86 GLY H 1 1
4 6788 1 1 86 GLY HA2 H 21.745 16.930 9.109 1.00 . A A . 86 GLY HA2 1 1
4 6789 1 1 86 GLY HA3 H 22.696 15.814 10.078 1.00 . A A . 86 GLY HA3 1 1
4 6790 1 1 86 GLY N N 20.756 15.205 9.689 1.00 . A A . 86 GLY N 1 1
4 6791 1 1 86 GLY O O 23.724 15.575 7.685 1.00 . A A . 86 GLY O 1 1
4 6792 1 1 87 ASP C C 21.552 14.474 4.869 1.00 . A A . 87 ASP C 1 1
4 6793 1 1 87 ASP CA C 22.247 13.863 6.081 1.00 . A A . 87 ASP CA 1 1
4 6794 1 1 87 ASP CB C 21.992 12.355 6.126 1.00 . A A . 87 ASP CB 1 1
4 6795 1 1 87 ASP CG C 23.271 11.549 6.013 1.00 . A A . 87 ASP CG 1 1
4 6796 1 1 87 ASP H H 20.877 14.312 7.632 1.00 . A A . 87 ASP H 1 1
4 6797 1 1 87 ASP HA H 23.310 14.037 5.998 1.00 . A A . 87 ASP HA 1 1
4 6798 1 1 87 ASP HB2 H 21.512 12.105 7.061 1.00 . A A . 87 ASP HB2 1 1
4 6799 1 1 87 ASP HB3 H 21.341 12.083 5.308 1.00 . A A . 87 ASP HB3 1 1
4 6800 1 1 87 ASP N N 21.787 14.491 7.315 1.00 . A A . 87 ASP N 1 1
4 6801 1 1 87 ASP O O 20.324 14.526 4.805 1.00 . A A . 87 ASP O 1 1
4 6802 1 1 87 ASP OD1 O 24.087 11.855 5.120 1.00 . A A . 87 ASP OD1 1 1
4 6803 1 1 87 ASP OD2 O 23.453 10.609 6.816 1.00 . A A . 87 ASP OD2 1 1
4 6804 1 1 88 TYR C C 21.038 14.524 1.870 1.00 . A A . 88 TYR C 1 1
4 6805 1 1 88 TYR CA C 21.809 15.547 2.699 1.00 . A A . 88 TYR CA 1 1
4 6806 1 1 88 TYR CB C 22.937 16.153 1.864 1.00 . A A . 88 TYR CB 1 1
4 6807 1 1 88 TYR CD1 C 22.175 16.068 -0.542 1.00 . A A . 88 TYR CD1 1 1
4 6808 1 1 88 TYR CD2 C 22.291 18.195 0.527 1.00 . A A . 88 TYR CD2 1 1
4 6809 1 1 88 TYR CE1 C 21.738 16.672 -1.706 1.00 . A A . 88 TYR CE1 1 1
4 6810 1 1 88 TYR CE2 C 21.854 18.807 -0.631 1.00 . A A . 88 TYR CE2 1 1
4 6811 1 1 88 TYR CG C 22.459 16.818 0.592 1.00 . A A . 88 TYR CG 1 1
4 6812 1 1 88 TYR CZ C 21.580 18.042 -1.746 1.00 . A A . 88 TYR CZ 1 1
4 6813 1 1 88 TYR H H 23.318 14.867 4.018 1.00 . A A . 88 TYR H 1 1
4 6814 1 1 88 TYR HA H 21.132 16.335 2.999 1.00 . A A . 88 TYR HA 1 1
4 6815 1 1 88 TYR HB2 H 23.453 16.896 2.452 1.00 . A A . 88 TYR HB2 1 1
4 6816 1 1 88 TYR HB3 H 23.631 15.373 1.590 1.00 . A A . 88 TYR HB3 1 1
4 6817 1 1 88 TYR HD1 H 22.300 14.996 -0.508 1.00 . A A . 88 TYR HD1 1 1
4 6818 1 1 88 TYR HD2 H 22.507 18.793 1.401 1.00 . A A . 88 TYR HD2 1 1
4 6819 1 1 88 TYR HE1 H 21.523 16.072 -2.578 1.00 . A A . 88 TYR HE1 1 1
4 6820 1 1 88 TYR HE2 H 21.730 19.879 -0.664 1.00 . A A . 88 TYR HE2 1 1
4 6821 1 1 88 TYR HH H 20.243 18.956 -2.782 1.00 . A A . 88 TYR HH 1 1
4 6822 1 1 88 TYR N N 22.347 14.937 3.910 1.00 . A A . 88 TYR N 1 1
4 6823 1 1 88 TYR O O 21.557 13.459 1.537 1.00 . A A . 88 TYR O 1 1
4 6824 1 1 88 TYR OH O 21.144 18.646 -2.903 1.00 . A A . 88 TYR OH 1 1
4 6825 1 1 89 VAL C C 18.446 14.672 -0.511 1.00 . A A . 89 VAL C 1 1
4 6826 1 1 89 VAL CA C 18.951 13.971 0.745 1.00 . A A . 89 VAL CA 1 1
4 6827 1 1 89 VAL CB C 17.746 13.468 1.560 1.00 . A A . 89 VAL CB 1 1
4 6828 1 1 89 VAL CG1 C 18.168 12.356 2.508 1.00 . A A . 89 VAL CG1 1 1
4 6829 1 1 89 VAL CG2 C 17.101 14.615 2.323 1.00 . A A . 89 VAL CG2 1 1
4 6830 1 1 89 VAL H H 19.437 15.721 1.832 1.00 . A A . 89 VAL H 1 1
4 6831 1 1 89 VAL HA H 19.545 13.117 0.455 1.00 . A A . 89 VAL HA 1 1
4 6832 1 1 89 VAL HB H 17.016 13.066 0.872 1.00 . A A . 89 VAL HB 1 1
4 6833 1 1 89 VAL HG11 H 17.653 12.471 3.449 1.00 . A A . 89 VAL HG11 1 1
4 6834 1 1 89 VAL HG12 H 17.919 11.398 2.075 1.00 . A A . 89 VAL HG12 1 1
4 6835 1 1 89 VAL HG13 H 19.235 12.409 2.673 1.00 . A A . 89 VAL HG13 1 1
4 6836 1 1 89 VAL HG21 H 16.092 14.345 2.595 1.00 . A A . 89 VAL HG21 1 1
4 6837 1 1 89 VAL HG22 H 17.674 14.818 3.218 1.00 . A A . 89 VAL HG22 1 1
4 6838 1 1 89 VAL HG23 H 17.084 15.497 1.701 1.00 . A A . 89 VAL HG23 1 1
4 6839 1 1 89 VAL N N 19.795 14.858 1.538 1.00 . A A . 89 VAL N 1 1
4 6840 1 1 89 VAL O O 18.283 15.891 -0.531 1.00 . A A . 89 VAL O 1 1
4 6841 1 1 90 SER C C 16.209 14.683 -2.764 1.00 . A A . 90 SER C 1 1
4 6842 1 1 90 SER CA C 17.714 14.437 -2.821 1.00 . A A . 90 SER CA 1 1
4 6843 1 1 90 SER CB C 18.044 13.485 -3.972 1.00 . A A . 90 SER CB 1 1
4 6844 1 1 90 SER H H 18.348 12.925 -1.481 1.00 . A A . 90 SER H 1 1
4 6845 1 1 90 SER HA H 18.215 15.379 -2.989 1.00 . A A . 90 SER HA 1 1
4 6846 1 1 90 SER HB2 H 18.472 12.578 -3.574 1.00 . A A . 90 SER HB2 1 1
4 6847 1 1 90 SER HB3 H 17.137 13.249 -4.511 1.00 . A A . 90 SER HB3 1 1
4 6848 1 1 90 SER HG H 18.495 14.550 -5.554 1.00 . A A . 90 SER HG 1 1
4 6849 1 1 90 SER N N 18.199 13.891 -1.558 1.00 . A A . 90 SER N 1 1
4 6850 1 1 90 SER O O 15.589 14.560 -1.709 1.00 . A A . 90 SER O 1 1
4 6851 1 1 90 SER OG O 18.970 14.071 -4.870 1.00 . A A . 90 SER OG 1 1
4 6852 1 1 91 ALA C C 13.392 14.073 -3.563 1.00 . A A . 91 ALA C 1 1
4 6853 1 1 91 ALA CA C 14.198 15.294 -3.990 1.00 . A A . 91 ALA CA 1 1
4 6854 1 1 91 ALA CB C 13.819 15.711 -5.404 1.00 . A A . 91 ALA CB 1 1
4 6855 1 1 91 ALA H H 16.178 15.113 -4.716 1.00 . A A . 91 ALA H 1 1
4 6856 1 1 91 ALA HA H 13.971 16.114 -3.326 1.00 . A A . 91 ALA HA 1 1
4 6857 1 1 91 ALA HB1 H 13.766 14.836 -6.035 1.00 . A A . 91 ALA HB1 1 1
4 6858 1 1 91 ALA HB2 H 12.857 16.202 -5.388 1.00 . A A . 91 ALA HB2 1 1
4 6859 1 1 91 ALA HB3 H 14.564 16.390 -5.791 1.00 . A A . 91 ALA HB3 1 1
4 6860 1 1 91 ALA N N 15.630 15.032 -3.908 1.00 . A A . 91 ALA N 1 1
4 6861 1 1 91 ALA O O 13.860 13.252 -2.774 1.00 . A A . 91 ALA O 1 1
4 6862 1 1 92 SER C C 12.036 11.512 -3.909 1.00 . A A . 92 SER C 1 1
4 6863 1 1 92 SER CA C 11.301 12.840 -3.755 1.00 . A A . 92 SER CA 1 1
4 6864 1 1 92 SER CB C 10.058 12.855 -4.649 1.00 . A A . 92 SER CB 1 1
4 6865 1 1 92 SER H H 11.858 14.646 -4.711 1.00 . A A . 92 SER H 1 1
4 6866 1 1 92 SER HA H 10.995 12.952 -2.726 1.00 . A A . 92 SER HA 1 1
4 6867 1 1 92 SER HB2 H 9.649 13.852 -4.674 1.00 . A A . 92 SER HB2 1 1
4 6868 1 1 92 SER HB3 H 10.334 12.552 -5.649 1.00 . A A . 92 SER HB3 1 1
4 6869 1 1 92 SER HG H 8.207 12.233 -4.489 1.00 . A A . 92 SER HG 1 1
4 6870 1 1 92 SER N N 12.176 13.959 -4.087 1.00 . A A . 92 SER N 1 1
4 6871 1 1 92 SER O O 11.662 10.507 -3.305 1.00 . A A . 92 SER O 1 1
4 6872 1 1 92 SER OG O 9.069 11.966 -4.158 1.00 . A A . 92 SER OG 1 1
4 6873 1 1 93 THR C C 14.389 9.726 -3.648 1.00 . A A . 93 THR C 1 1
4 6874 1 1 93 THR CA C 13.876 10.313 -4.959 1.00 . A A . 93 THR CA 1 1
4 6875 1 1 93 THR CB C 15.074 10.598 -5.884 1.00 . A A . 93 THR CB 1 1
4 6876 1 1 93 THR CG2 C 15.844 9.321 -6.182 1.00 . A A . 93 THR CG2 1 1
4 6877 1 1 93 THR H H 13.337 12.347 -5.177 1.00 . A A . 93 THR H 1 1
4 6878 1 1 93 THR HA H 13.239 9.586 -5.443 1.00 . A A . 93 THR HA 1 1
4 6879 1 1 93 THR HB H 15.736 11.293 -5.387 1.00 . A A . 93 THR HB 1 1
4 6880 1 1 93 THR HG1 H 15.359 11.595 -7.562 1.00 . A A . 93 THR HG1 1 1
4 6881 1 1 93 THR HG21 H 16.184 9.336 -7.207 1.00 . A A . 93 THR HG21 1 1
4 6882 1 1 93 THR HG22 H 15.199 8.467 -6.029 1.00 . A A . 93 THR HG22 1 1
4 6883 1 1 93 THR HG23 H 16.695 9.252 -5.522 1.00 . A A . 93 THR HG23 1 1
4 6884 1 1 93 THR N N 13.088 11.516 -4.724 1.00 . A A . 93 THR N 1 1
4 6885 1 1 93 THR O O 14.644 8.526 -3.551 1.00 . A A . 93 THR O 1 1
4 6886 1 1 93 THR OG1 O 14.618 11.183 -7.109 1.00 . A A . 93 THR OG1 1 1
4 6887 1 1 94 THR C C 13.982 9.292 -0.621 1.00 . A A . 94 THR C 1 1
4 6888 1 1 94 THR CA C 15.021 10.147 -1.336 1.00 . A A . 94 THR CA 1 1
4 6889 1 1 94 THR CB C 15.382 11.349 -0.443 1.00 . A A . 94 THR CB 1 1
4 6890 1 1 94 THR CG2 C 14.151 12.193 -0.147 1.00 . A A . 94 THR CG2 1 1
4 6891 1 1 94 THR H H 14.318 11.526 -2.781 1.00 . A A . 94 THR H 1 1
4 6892 1 1 94 THR HA H 15.914 9.559 -1.490 1.00 . A A . 94 THR HA 1 1
4 6893 1 1 94 THR HB H 16.104 11.963 -0.965 1.00 . A A . 94 THR HB 1 1
4 6894 1 1 94 THR HG1 H 16.419 10.063 0.632 1.00 . A A . 94 THR HG1 1 1
4 6895 1 1 94 THR HG21 H 14.422 13.238 -0.147 1.00 . A A . 94 THR HG21 1 1
4 6896 1 1 94 THR HG22 H 13.754 11.923 0.820 1.00 . A A . 94 THR HG22 1 1
4 6897 1 1 94 THR HG23 H 13.403 12.016 -0.905 1.00 . A A . 94 THR HG23 1 1
4 6898 1 1 94 THR N N 14.538 10.581 -2.641 1.00 . A A . 94 THR N 1 1
4 6899 1 1 94 THR O O 12.940 9.791 -0.197 1.00 . A A . 94 THR O 1 1
4 6900 1 1 94 THR OG1 O 15.960 10.892 0.785 1.00 . A A . 94 THR OG1 1 1
4 6901 1 1 95 GLU C C 13.745 6.892 1.637 1.00 . A A . 95 GLU C 1 1
4 6902 1 1 95 GLU CA C 13.360 7.077 0.172 1.00 . A A . 95 GLU CA 1 1
4 6903 1 1 95 GLU CB C 13.362 5.724 -0.542 1.00 . A A . 95 GLU CB 1 1
4 6904 1 1 95 GLU CD C 12.986 4.562 -2.753 1.00 . A A . 95 GLU CD 1 1
4 6905 1 1 95 GLU CG C 13.426 5.834 -2.056 1.00 . A A . 95 GLU CG 1 1
4 6906 1 1 95 GLU H H 15.119 7.663 -0.851 1.00 . A A . 95 GLU H 1 1
4 6907 1 1 95 GLU HA H 12.368 7.498 0.123 1.00 . A A . 95 GLU HA 1 1
4 6908 1 1 95 GLU HB2 H 14.216 5.154 -0.206 1.00 . A A . 95 GLU HB2 1 1
4 6909 1 1 95 GLU HB3 H 12.460 5.191 -0.279 1.00 . A A . 95 GLU HB3 1 1
4 6910 1 1 95 GLU HG2 H 12.783 6.641 -2.373 1.00 . A A . 95 GLU HG2 1 1
4 6911 1 1 95 GLU HG3 H 14.444 6.051 -2.344 1.00 . A A . 95 GLU HG3 1 1
4 6912 1 1 95 GLU N N 14.272 8.001 -0.492 1.00 . A A . 95 GLU N 1 1
4 6913 1 1 95 GLU O O 14.811 6.359 1.948 1.00 . A A . 95 GLU O 1 1
4 6914 1 1 95 GLU OE1 O 13.687 3.538 -2.617 1.00 . A A . 95 GLU OE1 1 1
4 6915 1 1 95 GLU OE2 O 11.940 4.590 -3.434 1.00 . A A . 95 GLU OE2 1 1
4 6916 1 1 96 LEU C C 12.342 6.049 4.559 1.00 . A A . 96 LEU C 1 1
4 6917 1 1 96 LEU CA C 13.117 7.222 3.966 1.00 . A A . 96 LEU CA 1 1
4 6918 1 1 96 LEU CB C 12.726 8.518 4.676 1.00 . A A . 96 LEU CB 1 1
4 6919 1 1 96 LEU CD1 C 14.448 9.718 3.306 1.00 . A A . 96 LEU CD1 1 1
4 6920 1 1 96 LEU CD2 C 12.016 10.133 2.896 1.00 . A A . 96 LEU CD2 1 1
4 6921 1 1 96 LEU CG C 13.072 9.815 3.945 1.00 . A A . 96 LEU CG 1 1
4 6922 1 1 96 LEU H H 12.039 7.753 2.225 1.00 . A A . 96 LEU H 1 1
4 6923 1 1 96 LEU HA H 14.174 7.047 4.107 1.00 . A A . 96 LEU HA 1 1
4 6924 1 1 96 LEU HB2 H 11.659 8.501 4.832 1.00 . A A . 96 LEU HB2 1 1
4 6925 1 1 96 LEU HB3 H 13.228 8.534 5.634 1.00 . A A . 96 LEU HB3 1 1
4 6926 1 1 96 LEU HD11 H 15.031 8.969 3.819 1.00 . A A . 96 LEU HD11 1 1
4 6927 1 1 96 LEU HD12 H 14.946 10.674 3.376 1.00 . A A . 96 LEU HD12 1 1
4 6928 1 1 96 LEU HD13 H 14.343 9.443 2.266 1.00 . A A . 96 LEU HD13 1 1
4 6929 1 1 96 LEU HD21 H 12.266 9.633 1.972 1.00 . A A . 96 LEU HD21 1 1
4 6930 1 1 96 LEU HD22 H 11.983 11.200 2.729 1.00 . A A . 96 LEU HD22 1 1
4 6931 1 1 96 LEU HD23 H 11.051 9.791 3.240 1.00 . A A . 96 LEU HD23 1 1
4 6932 1 1 96 LEU HG H 13.092 10.629 4.657 1.00 . A A . 96 LEU HG 1 1
4 6933 1 1 96 LEU N N 12.871 7.337 2.533 1.00 . A A . 96 LEU N 1 1
4 6934 1 1 96 LEU O O 12.932 5.067 5.010 1.00 . A A . 96 LEU O 1 1
4 6935 1 1 97 VAL C C 8.923 4.912 4.221 1.00 . A A . 97 VAL C 1 1
4 6936 1 1 97 VAL CA C 10.162 5.107 5.088 1.00 . A A . 97 VAL CA 1 1
4 6937 1 1 97 VAL CB C 9.721 5.421 6.530 1.00 . A A . 97 VAL CB 1 1
4 6938 1 1 97 VAL CG1 C 8.667 6.518 6.540 1.00 . A A . 97 VAL CG1 1 1
4 6939 1 1 97 VAL CG2 C 9.201 4.165 7.213 1.00 . A A . 97 VAL CG2 1 1
4 6940 1 1 97 VAL H H 10.607 6.966 4.181 1.00 . A A . 97 VAL H 1 1
4 6941 1 1 97 VAL HA H 10.729 4.188 5.101 1.00 . A A . 97 VAL HA 1 1
4 6942 1 1 97 VAL HB H 10.581 5.774 7.080 1.00 . A A . 97 VAL HB 1 1
4 6943 1 1 97 VAL HG11 H 8.925 7.270 5.809 1.00 . A A . 97 VAL HG11 1 1
4 6944 1 1 97 VAL HG12 H 7.704 6.094 6.297 1.00 . A A . 97 VAL HG12 1 1
4 6945 1 1 97 VAL HG13 H 8.626 6.969 7.520 1.00 . A A . 97 VAL HG13 1 1
4 6946 1 1 97 VAL HG21 H 9.579 3.293 6.700 1.00 . A A . 97 VAL HG21 1 1
4 6947 1 1 97 VAL HG22 H 9.532 4.150 8.242 1.00 . A A . 97 VAL HG22 1 1
4 6948 1 1 97 VAL HG23 H 8.121 4.160 7.184 1.00 . A A . 97 VAL HG23 1 1
4 6949 1 1 97 VAL N N 11.017 6.159 4.554 1.00 . A A . 97 VAL N 1 1
4 6950 1 1 97 VAL O O 8.464 5.843 3.560 1.00 . A A . 97 VAL O 1 1
4 6951 1 1 98 ARG C C 6.002 3.117 4.348 1.00 . A A . 98 ARG C 1 1
4 6952 1 1 98 ARG CA C 7.202 3.379 3.441 1.00 . A A . 98 ARG CA 1 1
4 6953 1 1 98 ARG CB C 7.463 2.158 2.558 1.00 . A A . 98 ARG CB 1 1
4 6954 1 1 98 ARG CD C 9.002 0.593 3.782 1.00 . A A . 98 ARG CD 1 1
4 6955 1 1 98 ARG CG C 7.573 0.856 3.333 1.00 . A A . 98 ARG CG 1 1
4 6956 1 1 98 ARG CZ C 10.105 -0.645 5.598 1.00 . A A . 98 ARG CZ 1 1
4 6957 1 1 98 ARG H H 8.799 2.995 4.776 1.00 . A A . 98 ARG H 1 1
4 6958 1 1 98 ARG HA H 6.984 4.228 2.811 1.00 . A A . 98 ARG HA 1 1
4 6959 1 1 98 ARG HB2 H 6.654 2.061 1.849 1.00 . A A . 98 ARG HB2 1 1
4 6960 1 1 98 ARG HB3 H 8.386 2.309 2.019 1.00 . A A . 98 ARG HB3 1 1
4 6961 1 1 98 ARG HD2 H 9.461 -0.096 3.090 1.00 . A A . 98 ARG HD2 1 1
4 6962 1 1 98 ARG HD3 H 9.545 1.527 3.774 1.00 . A A . 98 ARG HD3 1 1
4 6963 1 1 98 ARG HE H 8.278 0.147 5.704 1.00 . A A . 98 ARG HE 1 1
4 6964 1 1 98 ARG HG2 H 6.938 0.913 4.206 1.00 . A A . 98 ARG HG2 1 1
4 6965 1 1 98 ARG HG3 H 7.248 0.042 2.702 1.00 . A A . 98 ARG HG3 1 1
4 6966 1 1 98 ARG HH11 H 11.197 -0.460 3.908 1.00 . A A . 98 ARG HH11 1 1
4 6967 1 1 98 ARG HH12 H 11.963 -1.331 5.196 1.00 . A A . 98 ARG HH12 1 1
4 6968 1 1 98 ARG HH21 H 9.275 -0.997 7.406 1.00 . A A . 98 ARG HH21 1 1
4 6969 1 1 98 ARG HH22 H 10.868 -1.636 7.185 1.00 . A A . 98 ARG HH22 1 1
4 6970 1 1 98 ARG N N 8.388 3.696 4.228 1.00 . A A . 98 ARG N 1 1
4 6971 1 1 98 ARG NE N 9.058 0.025 5.125 1.00 . A A . 98 ARG NE 1 1
4 6972 1 1 98 ARG NH1 N 11.176 -0.827 4.838 1.00 . A A . 98 ARG NH1 1 1
4 6973 1 1 98 ARG NH2 N 10.081 -1.133 6.831 1.00 . A A . 98 ARG NH2 1 1
4 6974 1 1 98 ARG O O 6.153 2.656 5.479 1.00 . A A . 98 ARG O 1 1
4 6975 1 1 99 VAL C C 2.847 1.960 4.137 1.00 . A A . 99 VAL C 1 1
4 6976 1 1 99 VAL CA C 3.583 3.211 4.603 1.00 . A A . 99 VAL CA 1 1
4 6977 1 1 99 VAL CB C 2.641 4.423 4.484 1.00 . A A . 99 VAL CB 1 1
4 6978 1 1 99 VAL CG1 C 2.170 4.594 3.047 1.00 . A A . 99 VAL CG1 1 1
4 6979 1 1 99 VAL CG2 C 1.456 4.271 5.426 1.00 . A A . 99 VAL CG2 1 1
4 6980 1 1 99 VAL H H 4.753 3.779 2.933 1.00 . A A . 99 VAL H 1 1
4 6981 1 1 99 VAL HA H 3.852 3.091 5.643 1.00 . A A . 99 VAL HA 1 1
4 6982 1 1 99 VAL HB H 3.189 5.310 4.768 1.00 . A A . 99 VAL HB 1 1
4 6983 1 1 99 VAL HG11 H 2.892 4.149 2.377 1.00 . A A . 99 VAL HG11 1 1
4 6984 1 1 99 VAL HG12 H 1.213 4.110 2.921 1.00 . A A . 99 VAL HG12 1 1
4 6985 1 1 99 VAL HG13 H 2.075 5.646 2.823 1.00 . A A . 99 VAL HG13 1 1
4 6986 1 1 99 VAL HG21 H 1.285 3.223 5.622 1.00 . A A . 99 VAL HG21 1 1
4 6987 1 1 99 VAL HG22 H 1.667 4.782 6.355 1.00 . A A . 99 VAL HG22 1 1
4 6988 1 1 99 VAL HG23 H 0.576 4.701 4.971 1.00 . A A . 99 VAL HG23 1 1
4 6989 1 1 99 VAL N N 4.810 3.414 3.841 1.00 . A A . 99 VAL N 1 1
4 6990 1 1 99 VAL O O 2.669 1.741 2.938 1.00 . A A . 99 VAL O 1 1
4 6991 1 1 100 THR C C 0.422 -0.203 5.599 1.00 . A A . 100 THR C 1 1
4 6992 1 1 100 THR CA C 1.702 -0.090 4.780 1.00 . A A . 100 THR CA 1 1
4 6993 1 1 100 THR CB C 2.577 -1.331 5.041 1.00 . A A . 100 THR CB 1 1
4 6994 1 1 100 THR CG2 C 2.917 -1.452 6.519 1.00 . A A . 100 THR CG2 1 1
4 6995 1 1 100 THR H H 2.591 1.370 6.030 1.00 . A A . 100 THR H 1 1
4 6996 1 1 100 THR HA H 1.446 -0.069 3.730 1.00 . A A . 100 THR HA 1 1
4 6997 1 1 100 THR HB H 3.495 -1.229 4.482 1.00 . A A . 100 THR HB 1 1
4 6998 1 1 100 THR HG1 H 1.376 -2.868 5.332 1.00 . A A . 100 THR HG1 1 1
4 6999 1 1 100 THR HG21 H 2.008 -1.564 7.090 1.00 . A A . 100 THR HG21 1 1
4 7000 1 1 100 THR HG22 H 3.439 -0.563 6.842 1.00 . A A . 100 THR HG22 1 1
4 7001 1 1 100 THR HG23 H 3.547 -2.315 6.673 1.00 . A A . 100 THR HG23 1 1
4 7002 1 1 100 THR N N 2.420 1.141 5.092 1.00 . A A . 100 THR N 1 1
4 7003 1 1 100 THR O O 0.208 0.558 6.542 1.00 . A A . 100 THR O 1 1
4 7004 1 1 100 THR OG1 O 1.892 -2.511 4.605 1.00 . A A . 100 THR OG1 1 1
4 7005 1 1 101 ASN C C -2.467 -0.064 6.058 1.00 . A A . 101 ASN C 1 1
4 7006 1 1 101 ASN CA C -1.688 -1.370 5.935 1.00 . A A . 101 ASN CA 1 1
4 7007 1 1 101 ASN CB C -1.430 -1.956 7.324 1.00 . A A . 101 ASN CB 1 1
4 7008 1 1 101 ASN CG C -2.195 -3.245 7.559 1.00 . A A . 101 ASN CG 1 1
4 7009 1 1 101 ASN H H -0.201 -1.733 4.473 1.00 . A A . 101 ASN H 1 1
4 7010 1 1 101 ASN HA H -2.272 -2.072 5.360 1.00 . A A . 101 ASN HA 1 1
4 7011 1 1 101 ASN HB2 H -0.375 -2.163 7.430 1.00 . A A . 101 ASN HB2 1 1
4 7012 1 1 101 ASN HB3 H -1.729 -1.239 8.073 1.00 . A A . 101 ASN HB3 1 1
4 7013 1 1 101 ASN HD21 H -3.345 -2.344 8.907 1.00 . A A . 101 ASN HD21 1 1
4 7014 1 1 101 ASN HD22 H -3.684 -4.014 8.627 1.00 . A A . 101 ASN HD22 1 1
4 7015 1 1 101 ASN N N -0.427 -1.157 5.233 1.00 . A A . 101 ASN N 1 1
4 7016 1 1 101 ASN ND2 N -3.173 -3.196 8.454 1.00 . A A . 101 ASN ND2 1 1
4 7017 1 1 101 ASN O O -2.123 0.940 5.435 1.00 . A A . 101 ASN O 1 1
4 7018 1 1 101 ASN OD1 O -1.908 -4.270 6.941 1.00 . A A . 101 ASN OD1 1 1
4 7019 1 1 102 LEU C C -5.032 1.050 8.440 1.00 . A A . 102 LEU C 1 1
4 7020 1 1 102 LEU CA C -4.350 1.096 7.076 1.00 . A A . 102 LEU CA 1 1
4 7021 1 1 102 LEU CB C -5.402 1.205 5.970 1.00 . A A . 102 LEU CB 1 1
4 7022 1 1 102 LEU CD1 C -6.199 3.440 6.777 1.00 . A A . 102 LEU CD1 1 1
4 7023 1 1 102 LEU CD2 C -4.659 3.300 4.811 1.00 . A A . 102 LEU CD2 1 1
4 7024 1 1 102 LEU CG C -5.799 2.624 5.559 1.00 . A A . 102 LEU CG 1 1
4 7025 1 1 102 LEU H H -3.746 -0.915 7.339 1.00 . A A . 102 LEU H 1 1
4 7026 1 1 102 LEU HA H -3.708 1.963 7.037 1.00 . A A . 102 LEU HA 1 1
4 7027 1 1 102 LEU HB2 H -5.017 0.704 5.097 1.00 . A A . 102 LEU HB2 1 1
4 7028 1 1 102 LEU HB3 H -6.293 0.697 6.312 1.00 . A A . 102 LEU HB3 1 1
4 7029 1 1 102 LEU HD11 H -5.329 3.939 7.178 1.00 . A A . 102 LEU HD11 1 1
4 7030 1 1 102 LEU HD12 H -6.617 2.787 7.528 1.00 . A A . 102 LEU HD12 1 1
4 7031 1 1 102 LEU HD13 H -6.936 4.176 6.491 1.00 . A A . 102 LEU HD13 1 1
4 7032 1 1 102 LEU HD21 H -4.815 4.369 4.810 1.00 . A A . 102 LEU HD21 1 1
4 7033 1 1 102 LEU HD22 H -4.632 2.939 3.793 1.00 . A A . 102 LEU HD22 1 1
4 7034 1 1 102 LEU HD23 H -3.724 3.073 5.300 1.00 . A A . 102 LEU HD23 1 1
4 7035 1 1 102 LEU HG H -6.652 2.574 4.896 1.00 . A A . 102 LEU HG 1 1
4 7036 1 1 102 LEU N N -3.520 -0.086 6.868 1.00 . A A . 102 LEU N 1 1
4 7037 1 1 102 LEU O O -5.067 2.046 9.160 1.00 . A A . 102 LEU O 1 1
4 7038 1 1 103 ASN C C -5.245 -0.365 11.210 1.00 . A A . 103 ASN C 1 1
4 7039 1 1 103 ASN CA C -6.250 -0.290 10.066 1.00 . A A . 103 ASN CA 1 1
4 7040 1 1 103 ASN CB C -7.108 -1.557 10.041 1.00 . A A . 103 ASN CB 1 1
4 7041 1 1 103 ASN CG C -8.363 -1.390 9.206 1.00 . A A . 103 ASN CG 1 1
4 7042 1 1 103 ASN H H -5.512 -0.872 8.169 1.00 . A A . 103 ASN H 1 1
4 7043 1 1 103 ASN HA H -6.892 0.565 10.220 1.00 . A A . 103 ASN HA 1 1
4 7044 1 1 103 ASN HB2 H -6.528 -2.368 9.625 1.00 . A A . 103 ASN HB2 1 1
4 7045 1 1 103 ASN HB3 H -7.399 -1.808 11.049 1.00 . A A . 103 ASN HB3 1 1
4 7046 1 1 103 ASN HD21 H -8.381 -3.337 8.799 1.00 . A A . 103 ASN HD21 1 1
4 7047 1 1 103 ASN HD22 H -9.661 -2.411 8.100 1.00 . A A . 103 ASN HD22 1 1
4 7048 1 1 103 ASN N N -5.571 -0.113 8.787 1.00 . A A . 103 ASN N 1 1
4 7049 1 1 103 ASN ND2 N -8.852 -2.490 8.645 1.00 . A A . 103 ASN ND2 1 1
4 7050 1 1 103 ASN O O -4.086 -0.739 11.028 1.00 . A A . 103 ASN O 1 1
4 7051 1 1 103 ASN OD1 O -8.886 -0.284 9.067 1.00 . A A . 103 ASN OD1 1 1
4 7052 1 1 104 PRO C C -4.510 -1.439 14.064 1.00 . A A . 104 PRO C 1 1
4 7053 1 1 104 PRO CA C -4.853 -0.021 13.618 1.00 . A A . 104 PRO CA 1 1
4 7054 1 1 104 PRO CB C -5.719 0.675 14.672 1.00 . A A . 104 PRO CB 1 1
4 7055 1 1 104 PRO CD C -7.066 0.453 12.711 1.00 . A A . 104 PRO CD 1 1
4 7056 1 1 104 PRO CG C -7.119 0.462 14.214 1.00 . A A . 104 PRO CG 1 1
4 7057 1 1 104 PRO HA H -3.942 0.539 13.471 1.00 . A A . 104 PRO HA 1 1
4 7058 1 1 104 PRO HB2 H -5.545 0.224 15.639 1.00 . A A . 104 PRO HB2 1 1
4 7059 1 1 104 PRO HB3 H -5.470 1.725 14.709 1.00 . A A . 104 PRO HB3 1 1
4 7060 1 1 104 PRO HD2 H -7.796 -0.236 12.311 1.00 . A A . 104 PRO HD2 1 1
4 7061 1 1 104 PRO HD3 H -7.232 1.447 12.322 1.00 . A A . 104 PRO HD3 1 1
4 7062 1 1 104 PRO HG2 H -7.485 -0.485 14.581 1.00 . A A . 104 PRO HG2 1 1
4 7063 1 1 104 PRO HG3 H -7.746 1.269 14.562 1.00 . A A . 104 PRO HG3 1 1
4 7064 1 1 104 PRO N N -5.697 -0.003 12.420 1.00 . A A . 104 PRO N 1 1
4 7065 1 1 104 PRO O O -4.952 -2.414 13.455 1.00 . A A . 104 PRO O 1 1
4 7066 1 1 105 ILE C C -3.244 -2.821 17.176 1.00 . A A . 105 ILE C 1 1
4 7067 1 1 105 ILE CA C -3.320 -2.844 15.654 1.00 . A A . 105 ILE CA 1 1
4 7068 1 1 105 ILE CB C -1.956 -3.284 15.090 1.00 . A A . 105 ILE CB 1 1
4 7069 1 1 105 ILE CD1 C -2.858 -4.326 12.950 1.00 . A A . 105 ILE CD1 1 1
4 7070 1 1 105 ILE CG1 C -1.980 -3.257 13.561 1.00 . A A . 105 ILE CG1 1 1
4 7071 1 1 105 ILE CG2 C -1.597 -4.673 15.595 1.00 . A A . 105 ILE CG2 1 1
4 7072 1 1 105 ILE H H -3.402 -0.732 15.569 1.00 . A A . 105 ILE H 1 1
4 7073 1 1 105 ILE HA H -4.063 -3.570 15.352 1.00 . A A . 105 ILE HA 1 1
4 7074 1 1 105 ILE HB H -1.206 -2.594 15.444 1.00 . A A . 105 ILE HB 1 1
4 7075 1 1 105 ILE HD11 H -3.529 -3.876 12.233 1.00 . A A . 105 ILE HD11 1 1
4 7076 1 1 105 ILE HD12 H -2.242 -5.062 12.455 1.00 . A A . 105 ILE HD12 1 1
4 7077 1 1 105 ILE HD13 H -3.434 -4.805 13.729 1.00 . A A . 105 ILE HD13 1 1
4 7078 1 1 105 ILE HG12 H -2.345 -2.299 13.228 1.00 . A A . 105 ILE HG12 1 1
4 7079 1 1 105 ILE HG13 H -0.975 -3.402 13.190 1.00 . A A . 105 ILE HG13 1 1
4 7080 1 1 105 ILE HG21 H -0.997 -4.588 16.489 1.00 . A A . 105 ILE HG21 1 1
4 7081 1 1 105 ILE HG22 H -2.501 -5.219 15.821 1.00 . A A . 105 ILE HG22 1 1
4 7082 1 1 105 ILE HG23 H -1.038 -5.200 14.836 1.00 . A A . 105 ILE HG23 1 1
4 7083 1 1 105 ILE N N -3.721 -1.545 15.127 1.00 . A A . 105 ILE N 1 1
4 7084 1 1 105 ILE O O -2.849 -1.819 17.773 1.00 . A A . 105 ILE O 1 1
4 7085 1 1 106 TYR C C -3.668 -5.497 19.693 1.00 . A A . 106 TYR C 1 1
4 7086 1 1 106 TYR CA C -3.599 -4.038 19.254 1.00 . A A . 106 TYR CA 1 1
4 7087 1 1 106 TYR CB C -4.763 -3.255 19.863 1.00 . A A . 106 TYR CB 1 1
4 7088 1 1 106 TYR CD1 C -6.396 -2.568 18.063 1.00 . A A . 106 TYR CD1 1 1
4 7089 1 1 106 TYR CD2 C -6.960 -4.428 19.443 1.00 . A A . 106 TYR CD2 1 1
4 7090 1 1 106 TYR CE1 C -7.584 -2.714 17.373 1.00 . A A . 106 TYR CE1 1 1
4 7091 1 1 106 TYR CE2 C -8.149 -4.583 18.757 1.00 . A A . 106 TYR CE2 1 1
4 7092 1 1 106 TYR CG C -6.064 -3.420 19.109 1.00 . A A . 106 TYR CG 1 1
4 7093 1 1 106 TYR CZ C -8.457 -3.722 17.723 1.00 . A A . 106 TYR CZ 1 1
4 7094 1 1 106 TYR H H -3.929 -4.697 17.269 1.00 . A A . 106 TYR H 1 1
4 7095 1 1 106 TYR HA H -2.670 -3.612 19.602 1.00 . A A . 106 TYR HA 1 1
4 7096 1 1 106 TYR HB2 H -4.923 -3.591 20.876 1.00 . A A . 106 TYR HB2 1 1
4 7097 1 1 106 TYR HB3 H -4.516 -2.203 19.872 1.00 . A A . 106 TYR HB3 1 1
4 7098 1 1 106 TYR HD1 H -5.710 -1.779 17.790 1.00 . A A . 106 TYR HD1 1 1
4 7099 1 1 106 TYR HD2 H -6.717 -5.099 20.254 1.00 . A A . 106 TYR HD2 1 1
4 7100 1 1 106 TYR HE1 H -7.825 -2.042 16.563 1.00 . A A . 106 TYR HE1 1 1
4 7101 1 1 106 TYR HE2 H -8.834 -5.372 19.031 1.00 . A A . 106 TYR HE2 1 1
4 7102 1 1 106 TYR HH H -9.942 -4.782 17.114 1.00 . A A . 106 TYR HH 1 1
4 7103 1 1 106 TYR N N -3.624 -3.931 17.799 1.00 . A A . 106 TYR N 1 1
4 7104 1 1 106 TYR O O -4.252 -5.818 20.727 1.00 . A A . 106 TYR O 1 1
4 7105 1 1 106 TYR OH O -9.641 -3.874 17.037 1.00 . A A . 106 TYR OH 1 1
4 7106 1 1 107 ALA C C -2.179 -8.568 18.221 1.00 . A A . 107 ALA C 1 1
4 7107 1 1 107 ALA CA C -3.054 -7.801 19.208 1.00 . A A . 107 ALA CA 1 1
4 7108 1 1 107 ALA CB C -4.471 -8.354 19.199 1.00 . A A . 107 ALA CB 1 1
4 7109 1 1 107 ALA H H -2.616 -6.059 18.088 1.00 . A A . 107 ALA H 1 1
4 7110 1 1 107 ALA HA H -2.651 -7.925 20.203 1.00 . A A . 107 ALA HA 1 1
4 7111 1 1 107 ALA HB1 H -4.703 -8.731 18.213 1.00 . A A . 107 ALA HB1 1 1
4 7112 1 1 107 ALA HB2 H -4.549 -9.154 19.919 1.00 . A A . 107 ALA HB2 1 1
4 7113 1 1 107 ALA HB3 H -5.165 -7.568 19.456 1.00 . A A . 107 ALA HB3 1 1
4 7114 1 1 107 ALA N N -3.065 -6.376 18.899 1.00 . A A . 107 ALA N 1 1
4 7115 1 1 107 ALA O O -2.664 -9.075 17.210 1.00 . A A . 107 ALA O 1 1
4 7116 1 1 108 ASP C C 1.415 -9.488 18.343 1.00 . A A . 108 ASP C 1 1
4 7117 1 1 108 ASP CA C 0.055 -9.357 17.665 1.00 . A A . 108 ASP CA 1 1
4 7118 1 1 108 ASP CB C 0.206 -8.627 16.329 1.00 . A A . 108 ASP CB 1 1
4 7119 1 1 108 ASP CG C 1.387 -9.133 15.523 1.00 . A A . 108 ASP CG 1 1
4 7120 1 1 108 ASP H H -0.561 -8.226 19.345 1.00 . A A . 108 ASP H 1 1
4 7121 1 1 108 ASP HA H -0.339 -10.345 17.482 1.00 . A A . 108 ASP HA 1 1
4 7122 1 1 108 ASP HB2 H -0.692 -8.770 15.744 1.00 . A A . 108 ASP HB2 1 1
4 7123 1 1 108 ASP HB3 H 0.345 -7.573 16.516 1.00 . A A . 108 ASP HB3 1 1
4 7124 1 1 108 ASP N N -0.888 -8.651 18.524 1.00 . A A . 108 ASP N 1 1
4 7125 1 1 108 ASP O O 1.868 -10.593 18.640 1.00 . A A . 108 ASP O 1 1
4 7126 1 1 108 ASP OD1 O 2.506 -8.616 15.723 1.00 . A A . 108 ASP OD1 1 1
4 7127 1 1 108 ASP OD2 O 1.191 -10.045 14.692 1.00 . A A . 108 ASP OD2 1 1
4 7128 1 1 109 GLY C C 4.425 -9.030 18.372 1.00 . A A . 109 GLY C 1 1
4 7129 1 1 109 GLY CA C 3.365 -8.363 19.226 1.00 . A A . 109 GLY CA 1 1
4 7130 1 1 109 GLY H H 1.653 -7.501 18.327 1.00 . A A . 109 GLY H 1 1
4 7131 1 1 109 GLY HA2 H 3.665 -7.345 19.423 1.00 . A A . 109 GLY HA2 1 1
4 7132 1 1 109 GLY HA3 H 3.288 -8.893 20.163 1.00 . A A . 109 GLY HA3 1 1
4 7133 1 1 109 GLY N N 2.063 -8.352 18.585 1.00 . A A . 109 GLY N 1 1
4 7134 1 1 109 GLY O O 4.608 -10.246 18.436 1.00 . A A . 109 GLY O 1 1
4 7135 1 1 110 SER C C 7.533 -8.682 17.374 1.00 . A A . 110 SER C 1 1
4 7136 1 1 110 SER CA C 6.169 -8.756 16.696 1.00 . A A . 110 SER CA 1 1
4 7137 1 1 110 SER CB C 6.197 -7.978 15.379 1.00 . A A . 110 SER CB 1 1
4 7138 1 1 110 SER H H 4.932 -7.273 17.563 1.00 . A A . 110 SER H 1 1
4 7139 1 1 110 SER HA H 5.940 -9.791 16.487 1.00 . A A . 110 SER HA 1 1
4 7140 1 1 110 SER HB2 H 5.227 -7.541 15.201 1.00 . A A . 110 SER HB2 1 1
4 7141 1 1 110 SER HB3 H 6.939 -7.194 15.444 1.00 . A A . 110 SER HB3 1 1
4 7142 1 1 110 SER HG H 6.726 -8.293 13.519 1.00 . A A . 110 SER HG 1 1
4 7143 1 1 110 SER N N 5.125 -8.235 17.570 1.00 . A A . 110 SER N 1 1
4 7144 1 1 110 SER O O 8.215 -9.694 17.537 1.00 . A A . 110 SER O 1 1
4 7145 1 1 110 SER OG O 6.523 -8.826 14.291 1.00 . A A . 110 SER OG 1 1
4 7146 1 1 111 HIS C C 10.364 -7.626 17.501 1.00 . A A . 111 HIS C 1 1
4 7147 1 1 111 HIS CA C 9.208 -7.265 18.430 1.00 . A A . 111 HIS CA 1 1
4 7148 1 1 111 HIS CB C 9.288 -8.099 19.709 1.00 . A A . 111 HIS CB 1 1
4 7149 1 1 111 HIS CD2 C 11.758 -8.012 20.498 1.00 . A A . 111 HIS CD2 1 1
4 7150 1 1 111 HIS CE1 C 11.473 -6.811 22.310 1.00 . A A . 111 HIS CE1 1 1
4 7151 1 1 111 HIS CG C 10.437 -7.728 20.595 1.00 . A A . 111 HIS CG 1 1
4 7152 1 1 111 HIS H H 7.338 -6.706 17.611 1.00 . A A . 111 HIS H 1 1
4 7153 1 1 111 HIS HA H 9.282 -6.219 18.687 1.00 . A A . 111 HIS HA 1 1
4 7154 1 1 111 HIS HB2 H 8.377 -7.965 20.275 1.00 . A A . 111 HIS HB2 1 1
4 7155 1 1 111 HIS HB3 H 9.394 -9.141 19.446 1.00 . A A . 111 HIS HB3 1 1
4 7156 1 1 111 HIS HD1 H 9.449 -6.614 22.085 1.00 . A A . 111 HIS HD1 1 1
4 7157 1 1 111 HIS HD2 H 12.234 -8.588 19.717 1.00 . A A . 111 HIS HD2 1 1
4 7158 1 1 111 HIS HE1 H 11.665 -6.265 23.221 1.00 . A A . 111 HIS HE1 1 1
4 7159 1 1 111 HIS N N 7.925 -7.474 17.768 1.00 . A A . 111 HIS N 1 1
4 7160 1 1 111 HIS ND1 N 10.292 -6.976 21.742 1.00 . A A . 111 HIS ND1 1 1
4 7161 1 1 111 HIS NE2 N 12.379 -7.431 21.576 1.00 . A A . 111 HIS NE2 1 1
4 7162 1 1 111 HIS O O 10.979 -8.683 17.640 1.00 . A A . 111 HIS O 1 1
4 7163 1 1 112 HIS C C 13.090 -6.682 16.242 1.00 . A A . 112 HIS C 1 1
4 7164 1 1 112 HIS CA C 11.735 -6.964 15.601 1.00 . A A . 112 HIS CA 1 1
4 7165 1 1 112 HIS CB C 11.548 -6.083 14.365 1.00 . A A . 112 HIS CB 1 1
4 7166 1 1 112 HIS CD2 C 9.751 -7.152 12.830 1.00 . A A . 112 HIS CD2 1 1
4 7167 1 1 112 HIS CE1 C 11.082 -7.918 11.265 1.00 . A A . 112 HIS CE1 1 1
4 7168 1 1 112 HIS CG C 11.018 -6.822 13.176 1.00 . A A . 112 HIS CG 1 1
4 7169 1 1 112 HIS H H 10.127 -5.915 16.493 1.00 . A A . 112 HIS H 1 1
4 7170 1 1 112 HIS HA H 11.702 -8.001 15.300 1.00 . A A . 112 HIS HA 1 1
4 7171 1 1 112 HIS HB2 H 10.852 -5.290 14.599 1.00 . A A . 112 HIS HB2 1 1
4 7172 1 1 112 HIS HB3 H 12.499 -5.650 14.092 1.00 . A A . 112 HIS HB3 1 1
4 7173 1 1 112 HIS HD1 H 12.803 -7.239 12.138 1.00 . A A . 112 HIS HD1 1 1
4 7174 1 1 112 HIS HD2 H 8.854 -6.923 13.387 1.00 . A A . 112 HIS HD2 1 1
4 7175 1 1 112 HIS HE1 H 11.444 -8.398 10.369 1.00 . A A . 112 HIS HE1 1 1
4 7176 1 1 112 HIS N N 10.653 -6.740 16.552 1.00 . A A . 112 HIS N 1 1
4 7177 1 1 112 HIS ND1 N 11.828 -7.318 12.176 1.00 . A A . 112 HIS ND1 1 1
4 7178 1 1 112 HIS NE2 N 9.818 -7.832 11.639 1.00 . A A . 112 HIS NE2 1 1
4 7179 1 1 112 HIS O O 13.167 -6.245 17.390 1.00 . A A . 112 HIS O 1 1
4 7180 1 1 113 HIS C C 16.422 -6.209 14.870 1.00 . A A . 113 HIS C 1 1
4 7181 1 1 113 HIS CA C 15.511 -6.708 15.987 1.00 . A A . 113 HIS CA 1 1
4 7182 1 1 113 HIS CB C 16.079 -7.994 16.589 1.00 . A A . 113 HIS CB 1 1
4 7183 1 1 113 HIS CD2 C 14.947 -10.183 15.781 1.00 . A A . 113 HIS CD2 1 1
4 7184 1 1 113 HIS CE1 C 16.265 -10.618 14.083 1.00 . A A . 113 HIS CE1 1 1
4 7185 1 1 113 HIS CG C 15.875 -9.200 15.725 1.00 . A A . 113 HIS CG 1 1
4 7186 1 1 113 HIS H H 14.033 -7.282 14.584 1.00 . A A . 113 HIS H 1 1
4 7187 1 1 113 HIS HA H 15.460 -5.953 16.756 1.00 . A A . 113 HIS HA 1 1
4 7188 1 1 113 HIS HB2 H 17.141 -7.872 16.743 1.00 . A A . 113 HIS HB2 1 1
4 7189 1 1 113 HIS HB3 H 15.601 -8.182 17.539 1.00 . A A . 113 HIS HB3 1 1
4 7190 1 1 113 HIS HD1 H 17.455 -8.976 14.348 1.00 . A A . 113 HIS HD1 1 1
4 7191 1 1 113 HIS HD2 H 14.147 -10.270 16.503 1.00 . A A . 113 HIS HD2 1 1
4 7192 1 1 113 HIS HE1 H 16.705 -11.096 13.222 1.00 . A A . 113 HIS HE1 1 1
4 7193 1 1 113 HIS N N 14.158 -6.935 15.492 1.00 . A A . 113 HIS N 1 1
4 7194 1 1 113 HIS ND1 N 16.687 -9.502 14.650 1.00 . A A . 113 HIS ND1 1 1
4 7195 1 1 113 HIS NE2 N 15.210 -11.052 14.750 1.00 . A A . 113 HIS NE2 1 1
4 7196 1 1 113 HIS O O 16.050 -6.227 13.696 1.00 . A A . 113 HIS O 1 1
4 7197 1 1 114 HIS C C 19.895 -4.883 14.953 1.00 . A A . 114 HIS C 1 1
4 7198 1 1 114 HIS CA C 18.582 -5.259 14.271 1.00 . A A . 114 HIS CA 1 1
4 7199 1 1 114 HIS CB C 18.010 -4.045 13.536 1.00 . A A . 114 HIS CB 1 1
4 7200 1 1 114 HIS CD2 C 19.329 -3.513 11.366 1.00 . A A . 114 HIS CD2 1 1
4 7201 1 1 114 HIS CE1 C 17.984 -4.479 9.929 1.00 . A A . 114 HIS CE1 1 1
4 7202 1 1 114 HIS CG C 18.299 -4.044 12.066 1.00 . A A . 114 HIS CG 1 1
4 7203 1 1 114 HIS H H 17.857 -5.773 16.191 1.00 . A A . 114 HIS H 1 1
4 7204 1 1 114 HIS HA H 18.774 -6.044 13.556 1.00 . A A . 114 HIS HA 1 1
4 7205 1 1 114 HIS HB2 H 16.938 -4.028 13.663 1.00 . A A . 114 HIS HB2 1 1
4 7206 1 1 114 HIS HB3 H 18.433 -3.145 13.958 1.00 . A A . 114 HIS HB3 1 1
4 7207 1 1 114 HIS HD1 H 16.640 -5.115 11.334 1.00 . A A . 114 HIS HD1 1 1
4 7208 1 1 114 HIS HD2 H 20.168 -2.967 11.774 1.00 . A A . 114 HIS HD2 1 1
4 7209 1 1 114 HIS HE1 H 17.554 -4.841 9.008 1.00 . A A . 114 HIS HE1 1 1
4 7210 1 1 114 HIS N N 17.618 -5.762 15.242 1.00 . A A . 114 HIS N 1 1
4 7211 1 1 114 HIS ND1 N 17.474 -4.642 11.137 1.00 . A A . 114 HIS ND1 1 1
4 7212 1 1 114 HIS NE2 N 19.109 -3.797 10.040 1.00 . A A . 114 HIS NE2 1 1
4 7213 1 1 114 HIS O O 19.942 -4.693 16.168 1.00 . A A . 114 HIS O 1 1
4 7214 1 1 115 HIS C C 23.260 -4.168 13.557 1.00 . A A . 115 HIS C 1 1
4 7215 1 1 115 HIS CA C 22.271 -4.428 14.689 1.00 . A A . 115 HIS CA 1 1
4 7216 1 1 115 HIS CB C 22.797 -5.542 15.595 1.00 . A A . 115 HIS CB 1 1
4 7217 1 1 115 HIS CD2 C 24.179 -7.392 14.415 1.00 . A A . 115 HIS CD2 1 1
4 7218 1 1 115 HIS CE1 C 22.536 -8.760 13.929 1.00 . A A . 115 HIS CE1 1 1
4 7219 1 1 115 HIS CG C 23.035 -6.834 14.877 1.00 . A A . 115 HIS CG 1 1
4 7220 1 1 115 HIS H H 20.857 -4.943 13.200 1.00 . A A . 115 HIS H 1 1
4 7221 1 1 115 HIS HA H 22.164 -3.524 15.270 1.00 . A A . 115 HIS HA 1 1
4 7222 1 1 115 HIS HB2 H 23.731 -5.229 16.034 1.00 . A A . 115 HIS HB2 1 1
4 7223 1 1 115 HIS HB3 H 22.078 -5.726 16.381 1.00 . A A . 115 HIS HB3 1 1
4 7224 1 1 115 HIS HD1 H 21.074 -7.594 14.758 1.00 . A A . 115 HIS HD1 1 1
4 7225 1 1 115 HIS HD2 H 25.174 -6.975 14.492 1.00 . A A . 115 HIS HD2 1 1
4 7226 1 1 115 HIS HE1 H 21.982 -9.609 13.560 1.00 . A A . 115 HIS HE1 1 1
4 7227 1 1 115 HIS N N 20.958 -4.780 14.162 1.00 . A A . 115 HIS N 1 1
4 7228 1 1 115 HIS ND1 N 22.024 -7.715 14.555 1.00 . A A . 115 HIS ND1 1 1
4 7229 1 1 115 HIS NE2 N 23.842 -8.588 13.831 1.00 . A A . 115 HIS NE2 1 1
4 7230 1 1 115 HIS O O 22.896 -4.204 12.381 1.00 . A A . 115 HIS O 1 1
4 7231 1 1 116 HIS C C 25.237 -2.376 12.136 1.00 . A A . 116 HIS C 1 1
4 7232 1 1 116 HIS CA C 25.553 -3.639 12.933 1.00 . A A . 116 HIS CA 1 1
4 7233 1 1 116 HIS CB C 25.704 -4.829 11.986 1.00 . A A . 116 HIS CB 1 1
4 7234 1 1 116 HIS CD2 C 27.289 -5.356 10.002 1.00 . A A . 116 HIS CD2 1 1
4 7235 1 1 116 HIS CE1 C 29.083 -4.337 10.745 1.00 . A A . 116 HIS CE1 1 1
4 7236 1 1 116 HIS CG C 26.980 -4.813 11.202 1.00 . A A . 116 HIS CG 1 1
4 7237 1 1 116 HIS H H 24.740 -3.890 14.871 1.00 . A A . 116 HIS H 1 1
4 7238 1 1 116 HIS HA H 26.482 -3.492 13.463 1.00 . A A . 116 HIS HA 1 1
4 7239 1 1 116 HIS HB2 H 25.680 -5.743 12.560 1.00 . A A . 116 HIS HB2 1 1
4 7240 1 1 116 HIS HB3 H 24.883 -4.829 11.284 1.00 . A A . 116 HIS HB3 1 1
4 7241 1 1 116 HIS HD1 H 28.222 -3.693 12.484 1.00 . A A . 116 HIS HD1 1 1
4 7242 1 1 116 HIS HD2 H 26.627 -5.928 9.367 1.00 . A A . 116 HIS HD2 1 1
4 7243 1 1 116 HIS HE1 H 30.088 -3.951 10.820 1.00 . A A . 116 HIS HE1 1 1
4 7244 1 1 116 HIS N N 24.512 -3.904 13.920 1.00 . A A . 116 HIS N 1 1
4 7245 1 1 116 HIS ND1 N 28.125 -4.183 11.642 1.00 . A A . 116 HIS ND1 1 1
4 7246 1 1 116 HIS NE2 N 28.601 -5.046 9.740 1.00 . A A . 116 HIS NE2 1 1
4 7247 1 1 116 HIS O O 24.160 -1.809 12.310 1.00 . A A . 116 HIS O 1 1
4 7248 2 2 1 B6D C1 C 19.423 34.398 1.695 1.00 . B A . 117 B6D C1 1 1
4 7249 2 2 1 B6D C10 C 23.507 33.216 -0.568 1.00 . B A . 117 B6D C10 1 1
4 7250 2 2 1 B6D C2 C 19.972 35.650 0.984 1.00 . B A . 117 B6D C2 1 1
4 7251 2 2 1 B6D C3 C 21.223 35.265 0.160 1.00 . B A . 117 B6D C3 1 1
4 7252 2 2 1 B6D C4 C 22.289 34.656 1.091 1.00 . B A . 117 B6D C4 1 1
4 7253 2 2 1 B6D C5 C 21.724 33.440 1.854 1.00 . B A . 117 B6D C5 1 1
4 7254 2 2 1 B6D C6 C 22.660 32.896 2.931 1.00 . B A . 117 B6D C6 1 1
4 7255 2 2 1 B6D C7 C 18.383 35.640 -0.976 1.00 . B A . 117 B6D C7 1 1
4 7256 2 2 1 B6D C8 C 17.182 36.375 -1.620 1.00 . B A . 117 B6D C8 1 1
4 7257 2 2 1 B6D C9 C 24.895 32.897 -1.157 1.00 . B A . 117 B6D C9 1 1
4 7258 2 2 1 B6D H1 H 19.120 33.639 0.951 1.00 . B A . 117 B6D H1 1 1
4 7259 2 2 1 B6D H2 H 20.264 36.386 1.739 1.00 . B A . 117 B6D H2 1 1
4 7260 2 2 1 B6D H3 H 20.935 34.539 -0.607 1.00 . B A . 117 B6D H3 1 1
4 7261 2 2 1 B6D H4 H 22.577 35.420 1.817 1.00 . B A . 117 B6D H4 1 1
4 7262 2 2 1 B6D H5 H 21.487 32.640 1.147 1.00 . B A . 117 B6D H5 1 1
4 7263 2 2 1 B6D H6 H 22.349 31.895 3.237 1.00 . B A . 117 B6D H6 1 1
4 7264 2 2 1 B6D H6A H 23.684 32.843 2.552 1.00 . B A . 117 B6D H6A 1 1
4 7265 2 2 1 B6D H6B H 22.653 33.546 3.809 1.00 . B A . 117 B6D H6B 1 1
4 7266 2 2 1 B6D H8 H 17.509 37.232 -2.220 1.00 . B A . 117 B6D H8 1 1
4 7267 2 2 1 B6D H8A H 16.511 36.738 -0.833 1.00 . B A . 117 B6D H8A 1 1
4 7268 2 2 1 B6D H8B H 16.631 35.683 -2.267 1.00 . B A . 117 B6D H8B 1 1
4 7269 2 2 1 B6D H9 H 25.450 32.250 -0.470 1.00 . B A . 117 B6D H9 1 1
4 7270 2 2 1 B6D H9A H 24.786 32.383 -2.120 1.00 . B A . 117 B6D H9A 1 1
4 7271 2 2 1 B6D H9B H 25.459 33.824 -1.319 1.00 . B A . 117 B6D H9B 1 1
4 7272 2 2 1 B6D HN2 H 18.582 37.135 0.450 1.00 . B A . 117 B6D HN2 1 1
4 7273 2 2 1 B6D HN4 H 24.303 34.817 0.487 1.00 . B A . 117 B6D HN4 1 1
4 7274 2 2 1 B6D HO3 H 24.142 39.654 -2.879 1.00 . B A . 117 B6D HO3 1 1
4 7275 2 2 1 B6D N2 N 18.921 36.237 0.140 1.00 . B A . 117 B6D N2 1 1
4 7276 2 2 1 B6D N4 N 23.477 34.259 0.324 1.00 . B A . 117 B6D N4 1 1
4 7277 2 2 1 B6D O10 O 22.522 32.583 -0.907 1.00 . B A . 117 B6D O10 1 1
4 7278 2 2 1 B6D O3 O 21.787 36.473 -0.470 1.00 . B A . 117 B6D O3 1 1
4 7279 2 2 1 B6D O5 O 20.481 33.837 2.558 1.00 . B A . 117 B6D O5 1 1
4 7280 2 2 1 B6D O7 O 18.783 34.587 -1.441 1.00 . B A . 117 B6D O7 1 1
5 7281 1 1 1 ASP C C 3.099 1.275 -1.566 1.00 . A A . 1 ASP C 1 1
5 7282 1 1 1 ASP CA C 2.544 -0.029 -1.000 1.00 . A A . 1 ASP CA 1 1
5 7283 1 1 1 ASP CB C 2.457 -1.083 -2.106 1.00 . A A . 1 ASP CB 1 1
5 7284 1 1 1 ASP CG C 1.228 -0.906 -2.978 1.00 . A A . 1 ASP CG 1 1
5 7285 1 1 1 ASP H1 H 0.788 -0.566 0.054 1.00 . A A . 1 ASP H1 1 1
5 7286 1 1 1 ASP HA H 3.211 -0.384 -0.230 1.00 . A A . 1 ASP HA 1 1
5 7287 1 1 1 ASP HB2 H 3.334 -1.010 -2.733 1.00 . A A . 1 ASP HB2 1 1
5 7288 1 1 1 ASP HB3 H 2.420 -2.064 -1.657 1.00 . A A . 1 ASP HB3 1 1
5 7289 1 1 1 ASP N N 1.233 0.182 -0.398 1.00 . A A . 1 ASP N 1 1
5 7290 1 1 1 ASP O O 3.308 1.401 -2.772 1.00 . A A . 1 ASP O 1 1
5 7291 1 1 1 ASP OD1 O 0.941 0.243 -3.373 1.00 . A A . 1 ASP OD1 1 1
5 7292 1 1 1 ASP OD2 O 0.557 -1.918 -3.266 1.00 . A A . 1 ASP OD2 1 1
5 7293 1 1 2 VAL C C 5.054 3.943 -0.233 1.00 . A A . 2 VAL C 1 1
5 7294 1 1 2 VAL CA C 3.865 3.537 -1.097 1.00 . A A . 2 VAL CA 1 1
5 7295 1 1 2 VAL CB C 2.788 4.636 -1.017 1.00 . A A . 2 VAL CB 1 1
5 7296 1 1 2 VAL CG1 C 3.298 5.930 -1.632 1.00 . A A . 2 VAL CG1 1 1
5 7297 1 1 2 VAL CG2 C 1.510 4.179 -1.703 1.00 . A A . 2 VAL CG2 1 1
5 7298 1 1 2 VAL H H 3.148 2.082 0.263 1.00 . A A . 2 VAL H 1 1
5 7299 1 1 2 VAL HA H 4.189 3.455 -2.124 1.00 . A A . 2 VAL HA 1 1
5 7300 1 1 2 VAL HB H 2.567 4.820 0.024 1.00 . A A . 2 VAL HB 1 1
5 7301 1 1 2 VAL HG11 H 3.965 5.701 -2.451 1.00 . A A . 2 VAL HG11 1 1
5 7302 1 1 2 VAL HG12 H 2.464 6.509 -1.997 1.00 . A A . 2 VAL HG12 1 1
5 7303 1 1 2 VAL HG13 H 3.832 6.498 -0.884 1.00 . A A . 2 VAL HG13 1 1
5 7304 1 1 2 VAL HG21 H 0.949 5.041 -2.031 1.00 . A A . 2 VAL HG21 1 1
5 7305 1 1 2 VAL HG22 H 1.758 3.565 -2.557 1.00 . A A . 2 VAL HG22 1 1
5 7306 1 1 2 VAL HG23 H 0.914 3.604 -1.009 1.00 . A A . 2 VAL HG23 1 1
5 7307 1 1 2 VAL N N 3.334 2.243 -0.686 1.00 . A A . 2 VAL N 1 1
5 7308 1 1 2 VAL O O 5.155 3.545 0.928 1.00 . A A . 2 VAL O 1 1
5 7309 1 1 3 ILE C C 7.036 6.688 0.228 1.00 . A A . 3 ILE C 1 1
5 7310 1 1 3 ILE CA C 7.132 5.199 -0.089 1.00 . A A . 3 ILE CA 1 1
5 7311 1 1 3 ILE CB C 8.418 4.940 -0.896 1.00 . A A . 3 ILE CB 1 1
5 7312 1 1 3 ILE CD1 C 9.905 3.092 -1.821 1.00 . A A . 3 ILE CD1 1 1
5 7313 1 1 3 ILE CG1 C 8.603 3.439 -1.133 1.00 . A A . 3 ILE CG1 1 1
5 7314 1 1 3 ILE CG2 C 9.624 5.520 -0.171 1.00 . A A . 3 ILE CG2 1 1
5 7315 1 1 3 ILE H H 5.814 5.021 -1.735 1.00 . A A . 3 ILE H 1 1
5 7316 1 1 3 ILE HA H 7.196 4.648 0.838 1.00 . A A . 3 ILE HA 1 1
5 7317 1 1 3 ILE HB H 8.326 5.438 -1.848 1.00 . A A . 3 ILE HB 1 1
5 7318 1 1 3 ILE HD11 H 10.244 3.939 -2.400 1.00 . A A . 3 ILE HD11 1 1
5 7319 1 1 3 ILE HD12 H 10.648 2.839 -1.081 1.00 . A A . 3 ILE HD12 1 1
5 7320 1 1 3 ILE HD13 H 9.751 2.248 -2.478 1.00 . A A . 3 ILE HD13 1 1
5 7321 1 1 3 ILE HG12 H 8.583 2.926 -0.185 1.00 . A A . 3 ILE HG12 1 1
5 7322 1 1 3 ILE HG13 H 7.794 3.078 -1.750 1.00 . A A . 3 ILE HG13 1 1
5 7323 1 1 3 ILE HG21 H 10.514 5.347 -0.759 1.00 . A A . 3 ILE HG21 1 1
5 7324 1 1 3 ILE HG22 H 9.484 6.580 -0.033 1.00 . A A . 3 ILE HG22 1 1
5 7325 1 1 3 ILE HG23 H 9.731 5.041 0.791 1.00 . A A . 3 ILE HG23 1 1
5 7326 1 1 3 ILE N N 5.951 4.738 -0.807 1.00 . A A . 3 ILE N 1 1
5 7327 1 1 3 ILE O O 6.759 7.504 -0.652 1.00 . A A . 3 ILE O 1 1
5 7328 1 1 4 ILE C C 8.546 9.128 1.691 1.00 . A A . 4 ILE C 1 1
5 7329 1 1 4 ILE CA C 7.212 8.425 1.921 1.00 . A A . 4 ILE CA 1 1
5 7330 1 1 4 ILE CB C 6.837 8.537 3.411 1.00 . A A . 4 ILE CB 1 1
5 7331 1 1 4 ILE CD1 C 4.997 8.029 5.095 1.00 . A A . 4 ILE CD1 1 1
5 7332 1 1 4 ILE CG1 C 5.411 8.033 3.639 1.00 . A A . 4 ILE CG1 1 1
5 7333 1 1 4 ILE CG2 C 6.978 9.975 3.887 1.00 . A A . 4 ILE CG2 1 1
5 7334 1 1 4 ILE H H 7.486 6.339 2.144 1.00 . A A . 4 ILE H 1 1
5 7335 1 1 4 ILE HA H 6.450 8.924 1.340 1.00 . A A . 4 ILE HA 1 1
5 7336 1 1 4 ILE HB H 7.522 7.926 3.979 1.00 . A A . 4 ILE HB 1 1
5 7337 1 1 4 ILE HD11 H 5.823 8.360 5.706 1.00 . A A . 4 ILE HD11 1 1
5 7338 1 1 4 ILE HD12 H 4.157 8.693 5.231 1.00 . A A . 4 ILE HD12 1 1
5 7339 1 1 4 ILE HD13 H 4.714 7.026 5.385 1.00 . A A . 4 ILE HD13 1 1
5 7340 1 1 4 ILE HG12 H 4.722 8.663 3.100 1.00 . A A . 4 ILE HG12 1 1
5 7341 1 1 4 ILE HG13 H 5.331 7.020 3.268 1.00 . A A . 4 ILE HG13 1 1
5 7342 1 1 4 ILE HG21 H 6.096 10.260 4.441 1.00 . A A . 4 ILE HG21 1 1
5 7343 1 1 4 ILE HG22 H 7.845 10.059 4.525 1.00 . A A . 4 ILE HG22 1 1
5 7344 1 1 4 ILE HG23 H 7.093 10.627 3.035 1.00 . A A . 4 ILE HG23 1 1
5 7345 1 1 4 ILE N N 7.270 7.034 1.490 1.00 . A A . 4 ILE N 1 1
5 7346 1 1 4 ILE O O 9.547 8.810 2.333 1.00 . A A . 4 ILE O 1 1
5 7347 1 1 5 LYS C C 9.483 12.338 0.452 1.00 . A A . 5 LYS C 1 1
5 7348 1 1 5 LYS CA C 9.761 10.838 0.458 1.00 . A A . 5 LYS CA 1 1
5 7349 1 1 5 LYS CB C 10.316 10.407 -0.902 1.00 . A A . 5 LYS CB 1 1
5 7350 1 1 5 LYS CD C 9.934 8.286 -2.193 1.00 . A A . 5 LYS CD 1 1
5 7351 1 1 5 LYS CE C 10.863 7.323 -2.917 1.00 . A A . 5 LYS CE 1 1
5 7352 1 1 5 LYS CG C 10.616 8.921 -0.993 1.00 . A A . 5 LYS CG 1 1
5 7353 1 1 5 LYS H H 7.722 10.295 0.293 1.00 . A A . 5 LYS H 1 1
5 7354 1 1 5 LYS HA H 10.494 10.623 1.220 1.00 . A A . 5 LYS HA 1 1
5 7355 1 1 5 LYS HB2 H 9.594 10.654 -1.667 1.00 . A A . 5 LYS HB2 1 1
5 7356 1 1 5 LYS HB3 H 11.230 10.950 -1.093 1.00 . A A . 5 LYS HB3 1 1
5 7357 1 1 5 LYS HD2 H 9.062 7.744 -1.857 1.00 . A A . 5 LYS HD2 1 1
5 7358 1 1 5 LYS HD3 H 9.633 9.065 -2.879 1.00 . A A . 5 LYS HD3 1 1
5 7359 1 1 5 LYS HE2 H 11.879 7.533 -2.622 1.00 . A A . 5 LYS HE2 1 1
5 7360 1 1 5 LYS HE3 H 10.606 6.313 -2.630 1.00 . A A . 5 LYS HE3 1 1
5 7361 1 1 5 LYS HG2 H 11.683 8.784 -1.085 1.00 . A A . 5 LYS HG2 1 1
5 7362 1 1 5 LYS HG3 H 10.265 8.436 -0.093 1.00 . A A . 5 LYS HG3 1 1
5 7363 1 1 5 LYS HZ1 H 9.878 6.993 -4.729 1.00 . A A . 5 LYS HZ1 1 1
5 7364 1 1 5 LYS HZ2 H 11.565 6.995 -4.856 1.00 . A A . 5 LYS HZ2 1 1
5 7365 1 1 5 LYS HZ3 H 10.729 8.454 -4.668 1.00 . A A . 5 LYS HZ3 1 1
5 7366 1 1 5 LYS N N 8.552 10.087 0.772 1.00 . A A . 5 LYS N 1 1
5 7367 1 1 5 LYS NZ N 10.751 7.450 -4.396 1.00 . A A . 5 LYS NZ 1 1
5 7368 1 1 5 LYS O O 8.352 12.784 0.261 1.00 . A A . 5 LYS O 1 1
5 7369 1 1 6 PRO C C 10.150 15.181 -0.692 1.00 . A A . 6 PRO C 1 1
5 7370 1 1 6 PRO CA C 10.435 14.599 0.688 1.00 . A A . 6 PRO CA 1 1
5 7371 1 1 6 PRO CB C 11.812 15.046 1.183 1.00 . A A . 6 PRO CB 1 1
5 7372 1 1 6 PRO CD C 11.918 12.675 0.901 1.00 . A A . 6 PRO CD 1 1
5 7373 1 1 6 PRO CG C 12.730 13.936 0.801 1.00 . A A . 6 PRO CG 1 1
5 7374 1 1 6 PRO HA H 9.676 14.931 1.382 1.00 . A A . 6 PRO HA 1 1
5 7375 1 1 6 PRO HB2 H 12.088 15.972 0.698 1.00 . A A . 6 PRO HB2 1 1
5 7376 1 1 6 PRO HB3 H 11.787 15.186 2.253 1.00 . A A . 6 PRO HB3 1 1
5 7377 1 1 6 PRO HD2 H 12.223 11.969 0.142 1.00 . A A . 6 PRO HD2 1 1
5 7378 1 1 6 PRO HD3 H 12.015 12.240 1.885 1.00 . A A . 6 PRO HD3 1 1
5 7379 1 1 6 PRO HG2 H 13.080 14.079 -0.210 1.00 . A A . 6 PRO HG2 1 1
5 7380 1 1 6 PRO HG3 H 13.565 13.899 1.487 1.00 . A A . 6 PRO HG3 1 1
5 7381 1 1 6 PRO N N 10.539 13.137 0.666 1.00 . A A . 6 PRO N 1 1
5 7382 1 1 6 PRO O O 10.696 14.722 -1.694 1.00 . A A . 6 PRO O 1 1
5 7383 1 1 7 GLN C C 9.890 17.983 -2.311 1.00 . A A . 7 GLN C 1 1
5 7384 1 1 7 GLN CA C 8.934 16.839 -1.994 1.00 . A A . 7 GLN CA 1 1
5 7385 1 1 7 GLN CB C 7.497 17.361 -1.935 1.00 . A A . 7 GLN CB 1 1
5 7386 1 1 7 GLN CD C 6.138 19.288 -1.027 1.00 . A A . 7 GLN CD 1 1
5 7387 1 1 7 GLN CG C 7.231 18.276 -0.749 1.00 . A A . 7 GLN CG 1 1
5 7388 1 1 7 GLN H H 8.888 16.516 0.097 1.00 . A A . 7 GLN H 1 1
5 7389 1 1 7 GLN HA H 9.005 16.099 -2.777 1.00 . A A . 7 GLN HA 1 1
5 7390 1 1 7 GLN HB2 H 7.289 17.910 -2.840 1.00 . A A . 7 GLN HB2 1 1
5 7391 1 1 7 GLN HB3 H 6.823 16.519 -1.870 1.00 . A A . 7 GLN HB3 1 1
5 7392 1 1 7 GLN HE21 H 7.427 20.783 -0.787 1.00 . A A . 7 GLN HE21 1 1
5 7393 1 1 7 GLN HE22 H 5.806 21.243 -1.166 1.00 . A A . 7 GLN HE22 1 1
5 7394 1 1 7 GLN HG2 H 6.934 17.672 0.095 1.00 . A A . 7 GLN HG2 1 1
5 7395 1 1 7 GLN HG3 H 8.141 18.806 -0.509 1.00 . A A . 7 GLN HG3 1 1
5 7396 1 1 7 GLN N N 9.290 16.194 -0.735 1.00 . A A . 7 GLN N 1 1
5 7397 1 1 7 GLN NE2 N 6.492 20.568 -0.990 1.00 . A A . 7 GLN NE2 1 1
5 7398 1 1 7 GLN O O 9.617 18.813 -3.178 1.00 . A A . 7 GLN O 1 1
5 7399 1 1 7 GLN OE1 O 4.987 18.925 -1.274 1.00 . A A . 7 GLN OE1 1 1
5 7400 1 1 8 VAL C C 13.412 18.558 -1.474 1.00 . A A . 8 VAL C 1 1
5 7401 1 1 8 VAL CA C 12.012 19.064 -1.807 1.00 . A A . 8 VAL CA 1 1
5 7402 1 1 8 VAL CB C 11.710 20.308 -0.952 1.00 . A A . 8 VAL CB 1 1
5 7403 1 1 8 VAL CG1 C 10.331 20.860 -1.279 1.00 . A A . 8 VAL CG1 1 1
5 7404 1 1 8 VAL CG2 C 11.822 19.976 0.528 1.00 . A A . 8 VAL CG2 1 1
5 7405 1 1 8 VAL H H 11.176 17.332 -0.925 1.00 . A A . 8 VAL H 1 1
5 7406 1 1 8 VAL HA H 11.984 19.353 -2.849 1.00 . A A . 8 VAL HA 1 1
5 7407 1 1 8 VAL HB H 12.442 21.067 -1.185 1.00 . A A . 8 VAL HB 1 1
5 7408 1 1 8 VAL HG11 H 10.239 21.859 -0.881 1.00 . A A . 8 VAL HG11 1 1
5 7409 1 1 8 VAL HG12 H 10.198 20.885 -2.352 1.00 . A A . 8 VAL HG12 1 1
5 7410 1 1 8 VAL HG13 H 9.576 20.225 -0.838 1.00 . A A . 8 VAL HG13 1 1
5 7411 1 1 8 VAL HG21 H 12.857 20.024 0.830 1.00 . A A . 8 VAL HG21 1 1
5 7412 1 1 8 VAL HG22 H 11.247 20.688 1.102 1.00 . A A . 8 VAL HG22 1 1
5 7413 1 1 8 VAL HG23 H 11.442 18.981 0.705 1.00 . A A . 8 VAL HG23 1 1
5 7414 1 1 8 VAL N N 11.014 18.022 -1.601 1.00 . A A . 8 VAL N 1 1
5 7415 1 1 8 VAL O O 13.583 17.710 -0.598 1.00 . A A . 8 VAL O 1 1
5 7416 1 1 9 SER C C 16.454 19.570 -0.905 1.00 . A A . 9 SER C 1 1
5 7417 1 1 9 SER CA C 15.794 18.686 -1.957 1.00 . A A . 9 SER CA 1 1
5 7418 1 1 9 SER CB C 16.581 18.757 -3.267 1.00 . A A . 9 SER CB 1 1
5 7419 1 1 9 SER H H 14.208 19.758 -2.861 1.00 . A A . 9 SER H 1 1
5 7420 1 1 9 SER HA H 15.792 17.665 -1.602 1.00 . A A . 9 SER HA 1 1
5 7421 1 1 9 SER HB2 H 17.023 19.737 -3.365 1.00 . A A . 9 SER HB2 1 1
5 7422 1 1 9 SER HB3 H 17.362 18.009 -3.255 1.00 . A A . 9 SER HB3 1 1
5 7423 1 1 9 SER HG H 16.124 18.923 -5.165 1.00 . A A . 9 SER HG 1 1
5 7424 1 1 9 SER N N 14.410 19.086 -2.176 1.00 . A A . 9 SER N 1 1
5 7425 1 1 9 SER O O 16.165 20.762 -0.808 1.00 . A A . 9 SER O 1 1
5 7426 1 1 9 SER OG O 15.739 18.521 -4.382 1.00 . A A . 9 SER OG 1 1
5 7427 1 1 10 GLY C C 18.762 18.825 1.899 1.00 . A A . 10 GLY C 1 1
5 7428 1 1 10 GLY CA C 18.034 19.725 0.920 1.00 . A A . 10 GLY CA 1 1
5 7429 1 1 10 GLY H H 17.537 18.024 -0.238 1.00 . A A . 10 GLY H 1 1
5 7430 1 1 10 GLY HA2 H 18.749 20.387 0.456 1.00 . A A . 10 GLY HA2 1 1
5 7431 1 1 10 GLY HA3 H 17.310 20.317 1.462 1.00 . A A . 10 GLY HA3 1 1
5 7432 1 1 10 GLY N N 17.346 18.977 -0.115 1.00 . A A . 10 GLY N 1 1
5 7433 1 1 10 GLY O O 19.613 18.027 1.505 1.00 . A A . 10 GLY O 1 1
5 7434 1 1 11 VAL C C 18.081 17.851 5.351 1.00 . A A . 11 VAL C 1 1
5 7435 1 1 11 VAL CA C 19.058 18.147 4.218 1.00 . A A . 11 VAL CA 1 1
5 7436 1 1 11 VAL CB C 20.302 18.846 4.796 1.00 . A A . 11 VAL CB 1 1
5 7437 1 1 11 VAL CG1 C 20.957 17.977 5.859 1.00 . A A . 11 VAL CG1 1 1
5 7438 1 1 11 VAL CG2 C 21.288 19.181 3.688 1.00 . A A . 11 VAL CG2 1 1
5 7439 1 1 11 VAL H H 17.745 19.608 3.431 1.00 . A A . 11 VAL H 1 1
5 7440 1 1 11 VAL HA H 19.369 17.213 3.772 1.00 . A A . 11 VAL HA 1 1
5 7441 1 1 11 VAL HB H 19.988 19.769 5.262 1.00 . A A . 11 VAL HB 1 1
5 7442 1 1 11 VAL HG11 H 20.667 16.947 5.711 1.00 . A A . 11 VAL HG11 1 1
5 7443 1 1 11 VAL HG12 H 22.031 18.064 5.783 1.00 . A A . 11 VAL HG12 1 1
5 7444 1 1 11 VAL HG13 H 20.637 18.303 6.838 1.00 . A A . 11 VAL HG13 1 1
5 7445 1 1 11 VAL HG21 H 20.882 19.972 3.075 1.00 . A A . 11 VAL HG21 1 1
5 7446 1 1 11 VAL HG22 H 22.223 19.506 4.123 1.00 . A A . 11 VAL HG22 1 1
5 7447 1 1 11 VAL HG23 H 21.459 18.305 3.080 1.00 . A A . 11 VAL HG23 1 1
5 7448 1 1 11 VAL N N 18.429 18.954 3.179 1.00 . A A . 11 VAL N 1 1
5 7449 1 1 11 VAL O O 17.352 18.735 5.802 1.00 . A A . 11 VAL O 1 1
5 7450 1 1 12 ILE C C 17.401 17.048 8.130 1.00 . A A . 12 ILE C 1 1
5 7451 1 1 12 ILE CA C 17.186 16.191 6.887 1.00 . A A . 12 ILE CA 1 1
5 7452 1 1 12 ILE CB C 17.397 14.711 7.255 1.00 . A A . 12 ILE CB 1 1
5 7453 1 1 12 ILE CD1 C 15.538 13.772 5.792 1.00 . A A . 12 ILE CD1 1 1
5 7454 1 1 12 ILE CG1 C 17.024 13.811 6.075 1.00 . A A . 12 ILE CG1 1 1
5 7455 1 1 12 ILE CG2 C 16.577 14.350 8.485 1.00 . A A . 12 ILE CG2 1 1
5 7456 1 1 12 ILE H H 18.676 15.943 5.406 1.00 . A A . 12 ILE H 1 1
5 7457 1 1 12 ILE HA H 16.167 16.316 6.549 1.00 . A A . 12 ILE HA 1 1
5 7458 1 1 12 ILE HB H 18.440 14.567 7.493 1.00 . A A . 12 ILE HB 1 1
5 7459 1 1 12 ILE HD11 H 15.109 12.889 6.242 1.00 . A A . 12 ILE HD11 1 1
5 7460 1 1 12 ILE HD12 H 15.069 14.652 6.206 1.00 . A A . 12 ILE HD12 1 1
5 7461 1 1 12 ILE HD13 H 15.375 13.746 4.724 1.00 . A A . 12 ILE HD13 1 1
5 7462 1 1 12 ILE HG12 H 17.520 14.168 5.187 1.00 . A A . 12 ILE HG12 1 1
5 7463 1 1 12 ILE HG13 H 17.349 12.803 6.285 1.00 . A A . 12 ILE HG13 1 1
5 7464 1 1 12 ILE HG21 H 17.049 14.759 9.366 1.00 . A A . 12 ILE HG21 1 1
5 7465 1 1 12 ILE HG22 H 15.583 14.758 8.388 1.00 . A A . 12 ILE HG22 1 1
5 7466 1 1 12 ILE HG23 H 16.517 13.275 8.575 1.00 . A A . 12 ILE HG23 1 1
5 7467 1 1 12 ILE N N 18.072 16.604 5.806 1.00 . A A . 12 ILE N 1 1
5 7468 1 1 12 ILE O O 18.527 17.437 8.443 1.00 . A A . 12 ILE O 1 1
5 7469 1 1 13 VAL C C 15.940 17.347 11.270 1.00 . A A . 13 VAL C 1 1
5 7470 1 1 13 VAL CA C 16.383 18.146 10.050 1.00 . A A . 13 VAL CA 1 1
5 7471 1 1 13 VAL CB C 15.508 19.408 9.933 1.00 . A A . 13 VAL CB 1 1
5 7472 1 1 13 VAL CG1 C 15.960 20.466 10.928 1.00 . A A . 13 VAL CG1 1 1
5 7473 1 1 13 VAL CG2 C 15.545 19.952 8.512 1.00 . A A . 13 VAL CG2 1 1
5 7474 1 1 13 VAL H H 15.445 16.999 8.539 1.00 . A A . 13 VAL H 1 1
5 7475 1 1 13 VAL HA H 17.409 18.456 10.186 1.00 . A A . 13 VAL HA 1 1
5 7476 1 1 13 VAL HB H 14.488 19.139 10.167 1.00 . A A . 13 VAL HB 1 1
5 7477 1 1 13 VAL HG11 H 16.721 20.051 11.573 1.00 . A A . 13 VAL HG11 1 1
5 7478 1 1 13 VAL HG12 H 16.364 21.315 10.395 1.00 . A A . 13 VAL HG12 1 1
5 7479 1 1 13 VAL HG13 H 15.118 20.783 11.525 1.00 . A A . 13 VAL HG13 1 1
5 7480 1 1 13 VAL HG21 H 15.210 20.979 8.512 1.00 . A A . 13 VAL HG21 1 1
5 7481 1 1 13 VAL HG22 H 16.555 19.902 8.133 1.00 . A A . 13 VAL HG22 1 1
5 7482 1 1 13 VAL HG23 H 14.896 19.361 7.884 1.00 . A A . 13 VAL HG23 1 1
5 7483 1 1 13 VAL N N 16.314 17.337 8.838 1.00 . A A . 13 VAL N 1 1
5 7484 1 1 13 VAL O O 16.502 17.491 12.355 1.00 . A A . 13 VAL O 1 1
5 7485 1 1 14 ASN C C 13.461 14.612 11.638 1.00 . A A . 14 ASN C 1 1
5 7486 1 1 14 ASN CA C 14.414 15.678 12.170 1.00 . A A . 14 ASN CA 1 1
5 7487 1 1 14 ASN CB C 13.697 16.550 13.202 1.00 . A A . 14 ASN CB 1 1
5 7488 1 1 14 ASN CG C 13.712 15.936 14.589 1.00 . A A . 14 ASN CG 1 1
5 7489 1 1 14 ASN H H 14.526 16.431 10.195 1.00 . A A . 14 ASN H 1 1
5 7490 1 1 14 ASN HA H 15.253 15.191 12.645 1.00 . A A . 14 ASN HA 1 1
5 7491 1 1 14 ASN HB2 H 14.184 17.514 13.251 1.00 . A A . 14 ASN HB2 1 1
5 7492 1 1 14 ASN HB3 H 12.670 16.685 12.899 1.00 . A A . 14 ASN HB3 1 1
5 7493 1 1 14 ASN HD21 H 12.245 17.147 15.167 1.00 . A A . 14 ASN HD21 1 1
5 7494 1 1 14 ASN HD22 H 12.830 16.048 16.366 1.00 . A A . 14 ASN HD22 1 1
5 7495 1 1 14 ASN N N 14.932 16.501 11.084 1.00 . A A . 14 ASN N 1 1
5 7496 1 1 14 ASN ND2 N 12.841 16.427 15.462 1.00 . A A . 14 ASN ND2 1 1
5 7497 1 1 14 ASN O O 13.148 14.582 10.447 1.00 . A A . 14 ASN O 1 1
5 7498 1 1 14 ASN OD1 O 14.500 15.032 14.870 1.00 . A A . 14 ASN OD1 1 1
5 7499 1 1 15 LYS C C 11.037 12.446 13.235 1.00 . A A . 15 LYS C 1 1
5 7500 1 1 15 LYS CA C 12.084 12.672 12.150 1.00 . A A . 15 LYS CA 1 1
5 7501 1 1 15 LYS CB C 12.854 11.374 11.892 1.00 . A A . 15 LYS CB 1 1
5 7502 1 1 15 LYS CD C 14.985 10.282 11.133 1.00 . A A . 15 LYS CD 1 1
5 7503 1 1 15 LYS CE C 15.053 9.432 12.393 1.00 . A A . 15 LYS CE 1 1
5 7504 1 1 15 LYS CG C 14.269 11.598 11.388 1.00 . A A . 15 LYS CG 1 1
5 7505 1 1 15 LYS H H 13.289 13.814 13.463 1.00 . A A . 15 LYS H 1 1
5 7506 1 1 15 LYS HA H 11.583 12.970 11.242 1.00 . A A . 15 LYS HA 1 1
5 7507 1 1 15 LYS HB2 H 12.906 10.813 12.812 1.00 . A A . 15 LYS HB2 1 1
5 7508 1 1 15 LYS HB3 H 12.319 10.793 11.155 1.00 . A A . 15 LYS HB3 1 1
5 7509 1 1 15 LYS HD2 H 14.451 9.733 10.372 1.00 . A A . 15 LYS HD2 1 1
5 7510 1 1 15 LYS HD3 H 15.990 10.488 10.794 1.00 . A A . 15 LYS HD3 1 1
5 7511 1 1 15 LYS HE2 H 14.896 10.069 13.250 1.00 . A A . 15 LYS HE2 1 1
5 7512 1 1 15 LYS HE3 H 14.273 8.686 12.351 1.00 . A A . 15 LYS HE3 1 1
5 7513 1 1 15 LYS HG2 H 14.229 12.158 10.466 1.00 . A A . 15 LYS HG2 1 1
5 7514 1 1 15 LYS HG3 H 14.821 12.159 12.128 1.00 . A A . 15 LYS HG3 1 1
5 7515 1 1 15 LYS HZ1 H 16.255 7.858 13.055 1.00 . A A . 15 LYS HZ1 1 1
5 7516 1 1 15 LYS HZ2 H 17.036 9.358 13.045 1.00 . A A . 15 LYS HZ2 1 1
5 7517 1 1 15 LYS HZ3 H 16.762 8.538 11.592 1.00 . A A . 15 LYS HZ3 1 1
5 7518 1 1 15 LYS N N 13.003 13.739 12.527 1.00 . A A . 15 LYS N 1 1
5 7519 1 1 15 LYS NZ N 16.369 8.749 12.530 1.00 . A A . 15 LYS NZ 1 1
5 7520 1 1 15 LYS O O 11.299 11.778 14.237 1.00 . A A . 15 LYS O 1 1
5 7521 1 1 16 LEU C C 7.874 11.673 13.640 1.00 . A A . 16 LEU C 1 1
5 7522 1 1 16 LEU CA C 8.761 12.863 13.992 1.00 . A A . 16 LEU CA 1 1
5 7523 1 1 16 LEU CB C 7.923 14.142 14.036 1.00 . A A . 16 LEU CB 1 1
5 7524 1 1 16 LEU CD1 C 7.726 16.634 13.839 1.00 . A A . 16 LEU CD1 1 1
5 7525 1 1 16 LEU CD2 C 9.795 15.618 14.810 1.00 . A A . 16 LEU CD2 1 1
5 7526 1 1 16 LEU CG C 8.679 15.449 13.791 1.00 . A A . 16 LEU CG 1 1
5 7527 1 1 16 LEU H H 9.699 13.526 12.215 1.00 . A A . 16 LEU H 1 1
5 7528 1 1 16 LEU HA H 9.198 12.696 14.965 1.00 . A A . 16 LEU HA 1 1
5 7529 1 1 16 LEU HB2 H 7.153 14.060 13.284 1.00 . A A . 16 LEU HB2 1 1
5 7530 1 1 16 LEU HB3 H 7.464 14.203 15.013 1.00 . A A . 16 LEU HB3 1 1
5 7531 1 1 16 LEU HD11 H 8.012 17.356 13.090 1.00 . A A . 16 LEU HD11 1 1
5 7532 1 1 16 LEU HD12 H 7.771 17.091 14.816 1.00 . A A . 16 LEU HD12 1 1
5 7533 1 1 16 LEU HD13 H 6.719 16.294 13.647 1.00 . A A . 16 LEU HD13 1 1
5 7534 1 1 16 LEU HD21 H 9.486 15.198 15.756 1.00 . A A . 16 LEU HD21 1 1
5 7535 1 1 16 LEU HD22 H 10.011 16.669 14.936 1.00 . A A . 16 LEU HD22 1 1
5 7536 1 1 16 LEU HD23 H 10.681 15.108 14.462 1.00 . A A . 16 LEU HD23 1 1
5 7537 1 1 16 LEU HG H 9.125 15.420 12.806 1.00 . A A . 16 LEU HG 1 1
5 7538 1 1 16 LEU N N 9.849 13.005 13.031 1.00 . A A . 16 LEU N 1 1
5 7539 1 1 16 LEU O O 6.679 11.829 13.390 1.00 . A A . 16 LEU O 1 1
5 7540 1 1 17 PHE C C 8.331 8.063 14.028 1.00 . A A . 17 PHE C 1 1
5 7541 1 1 17 PHE CA C 7.732 9.267 13.304 1.00 . A A . 17 PHE CA 1 1
5 7542 1 1 17 PHE CB C 7.740 9.023 11.794 1.00 . A A . 17 PHE CB 1 1
5 7543 1 1 17 PHE CD1 C 10.105 8.722 11.012 1.00 . A A . 17 PHE CD1 1 1
5 7544 1 1 17 PHE CD2 C 8.725 6.788 11.218 1.00 . A A . 17 PHE CD2 1 1
5 7545 1 1 17 PHE CE1 C 11.155 7.930 10.585 1.00 . A A . 17 PHE CE1 1 1
5 7546 1 1 17 PHE CE2 C 9.772 5.991 10.792 1.00 . A A . 17 PHE CE2 1 1
5 7547 1 1 17 PHE CG C 8.879 8.160 11.332 1.00 . A A . 17 PHE CG 1 1
5 7548 1 1 17 PHE CZ C 10.988 6.563 10.477 1.00 . A A . 17 PHE CZ 1 1
5 7549 1 1 17 PHE H H 9.424 10.424 13.833 1.00 . A A . 17 PHE H 1 1
5 7550 1 1 17 PHE HA H 6.713 9.400 13.633 1.00 . A A . 17 PHE HA 1 1
5 7551 1 1 17 PHE HB2 H 6.819 8.536 11.510 1.00 . A A . 17 PHE HB2 1 1
5 7552 1 1 17 PHE HB3 H 7.812 9.972 11.284 1.00 . A A . 17 PHE HB3 1 1
5 7553 1 1 17 PHE HD1 H 10.238 9.790 11.097 1.00 . A A . 17 PHE HD1 1 1
5 7554 1 1 17 PHE HD2 H 7.772 6.340 11.464 1.00 . A A . 17 PHE HD2 1 1
5 7555 1 1 17 PHE HE1 H 12.105 8.379 10.339 1.00 . A A . 17 PHE HE1 1 1
5 7556 1 1 17 PHE HE2 H 9.637 4.922 10.708 1.00 . A A . 17 PHE HE2 1 1
5 7557 1 1 17 PHE HZ H 11.806 5.942 10.143 1.00 . A A . 17 PHE HZ 1 1
5 7558 1 1 17 PHE N N 8.468 10.485 13.624 1.00 . A A . 17 PHE N 1 1
5 7559 1 1 17 PHE O O 9.465 8.111 14.503 1.00 . A A . 17 PHE O 1 1
5 7560 1 1 18 LYS C C 7.822 4.554 13.870 1.00 . A A . 18 LYS C 1 1
5 7561 1 1 18 LYS CA C 8.009 5.769 14.773 1.00 . A A . 18 LYS CA 1 1
5 7562 1 1 18 LYS CB C 7.245 5.566 16.084 1.00 . A A . 18 LYS CB 1 1
5 7563 1 1 18 LYS CD C 6.929 7.903 16.947 1.00 . A A . 18 LYS CD 1 1
5 7564 1 1 18 LYS CE C 6.433 8.495 18.258 1.00 . A A . 18 LYS CE 1 1
5 7565 1 1 18 LYS CG C 7.615 6.565 17.165 1.00 . A A . 18 LYS CG 1 1
5 7566 1 1 18 LYS H H 6.661 7.009 13.711 1.00 . A A . 18 LYS H 1 1
5 7567 1 1 18 LYS HA H 9.060 5.881 14.993 1.00 . A A . 18 LYS HA 1 1
5 7568 1 1 18 LYS HB2 H 6.187 5.655 15.887 1.00 . A A . 18 LYS HB2 1 1
5 7569 1 1 18 LYS HB3 H 7.451 4.572 16.456 1.00 . A A . 18 LYS HB3 1 1
5 7570 1 1 18 LYS HD2 H 7.630 8.590 16.497 1.00 . A A . 18 LYS HD2 1 1
5 7571 1 1 18 LYS HD3 H 6.086 7.761 16.285 1.00 . A A . 18 LYS HD3 1 1
5 7572 1 1 18 LYS HE2 H 7.056 8.132 19.060 1.00 . A A . 18 LYS HE2 1 1
5 7573 1 1 18 LYS HE3 H 6.508 9.571 18.202 1.00 . A A . 18 LYS HE3 1 1
5 7574 1 1 18 LYS HG2 H 7.317 6.172 18.125 1.00 . A A . 18 LYS HG2 1 1
5 7575 1 1 18 LYS HG3 H 8.686 6.715 17.153 1.00 . A A . 18 LYS HG3 1 1
5 7576 1 1 18 LYS HZ1 H 4.938 7.711 19.487 1.00 . A A . 18 LYS HZ1 1 1
5 7577 1 1 18 LYS HZ2 H 4.690 7.423 17.839 1.00 . A A . 18 LYS HZ2 1 1
5 7578 1 1 18 LYS HZ3 H 4.409 8.963 18.480 1.00 . A A . 18 LYS HZ3 1 1
5 7579 1 1 18 LYS N N 7.558 6.985 14.109 1.00 . A A . 18 LYS N 1 1
5 7580 1 1 18 LYS NZ N 5.019 8.122 18.536 1.00 . A A . 18 LYS NZ 1 1
5 7581 1 1 18 LYS O O 7.094 4.613 12.878 1.00 . A A . 18 LYS O 1 1
5 7582 1 1 19 ALA C C 7.219 1.364 13.920 1.00 . A A . 19 ALA C 1 1
5 7583 1 1 19 ALA CA C 8.384 2.225 13.443 1.00 . A A . 19 ALA CA 1 1
5 7584 1 1 19 ALA CB C 9.687 1.445 13.524 1.00 . A A . 19 ALA CB 1 1
5 7585 1 1 19 ALA H H 9.045 3.470 15.021 1.00 . A A . 19 ALA H 1 1
5 7586 1 1 19 ALA HA H 8.219 2.496 12.410 1.00 . A A . 19 ALA HA 1 1
5 7587 1 1 19 ALA HB1 H 10.449 2.064 13.978 1.00 . A A . 19 ALA HB1 1 1
5 7588 1 1 19 ALA HB2 H 9.539 0.558 14.123 1.00 . A A . 19 ALA HB2 1 1
5 7589 1 1 19 ALA HB3 H 10.000 1.160 12.531 1.00 . A A . 19 ALA HB3 1 1
5 7590 1 1 19 ALA N N 8.481 3.454 14.219 1.00 . A A . 19 ALA N 1 1
5 7591 1 1 19 ALA O O 7.163 0.968 15.083 1.00 . A A . 19 ALA O 1 1
5 7592 1 1 20 GLY C C 4.093 1.048 14.136 1.00 . A A . 20 GLY C 1 1
5 7593 1 1 20 GLY CA C 5.137 0.269 13.360 1.00 . A A . 20 GLY CA 1 1
5 7594 1 1 20 GLY H H 6.386 1.424 12.099 1.00 . A A . 20 GLY H 1 1
5 7595 1 1 20 GLY HA2 H 4.690 -0.109 12.454 1.00 . A A . 20 GLY HA2 1 1
5 7596 1 1 20 GLY HA3 H 5.467 -0.565 13.962 1.00 . A A . 20 GLY HA3 1 1
5 7597 1 1 20 GLY N N 6.289 1.080 13.013 1.00 . A A . 20 GLY N 1 1
5 7598 1 1 20 GLY O O 3.288 0.465 14.863 1.00 . A A . 20 GLY O 1 1
5 7599 1 1 21 ASP C C 1.987 3.590 13.763 1.00 . A A . 21 ASP C 1 1
5 7600 1 1 21 ASP CA C 3.153 3.227 14.675 1.00 . A A . 21 ASP CA 1 1
5 7601 1 1 21 ASP CB C 3.846 4.498 15.170 1.00 . A A . 21 ASP CB 1 1
5 7602 1 1 21 ASP CG C 3.419 4.880 16.574 1.00 . A A . 21 ASP CG 1 1
5 7603 1 1 21 ASP H H 4.772 2.772 13.390 1.00 . A A . 21 ASP H 1 1
5 7604 1 1 21 ASP HA H 2.772 2.681 15.525 1.00 . A A . 21 ASP HA 1 1
5 7605 1 1 21 ASP HB2 H 4.915 4.340 15.168 1.00 . A A . 21 ASP HB2 1 1
5 7606 1 1 21 ASP HB3 H 3.605 5.313 14.505 1.00 . A A . 21 ASP HB3 1 1
5 7607 1 1 21 ASP N N 4.106 2.367 13.983 1.00 . A A . 21 ASP N 1 1
5 7608 1 1 21 ASP O O 1.939 3.178 12.604 1.00 . A A . 21 ASP O 1 1
5 7609 1 1 21 ASP OD1 O 2.208 4.803 16.868 1.00 . A A . 21 ASP OD1 1 1
5 7610 1 1 21 ASP OD2 O 4.298 5.257 17.377 1.00 . A A . 21 ASP OD2 1 1
5 7611 1 1 22 LYS C C 0.041 6.221 13.032 1.00 . A A . 22 LYS C 1 1
5 7612 1 1 22 LYS CA C -0.120 4.787 13.526 1.00 . A A . 22 LYS CA 1 1
5 7613 1 1 22 LYS CB C -1.386 4.670 14.380 1.00 . A A . 22 LYS CB 1 1
5 7614 1 1 22 LYS CD C -2.387 3.241 16.187 1.00 . A A . 22 LYS CD 1 1
5 7615 1 1 22 LYS CE C -1.643 2.390 17.204 1.00 . A A . 22 LYS CE 1 1
5 7616 1 1 22 LYS CG C -1.677 3.254 14.844 1.00 . A A . 22 LYS CG 1 1
5 7617 1 1 22 LYS H H 1.141 4.663 15.222 1.00 . A A . 22 LYS H 1 1
5 7618 1 1 22 LYS HA H -0.210 4.133 12.673 1.00 . A A . 22 LYS HA 1 1
5 7619 1 1 22 LYS HB2 H -1.276 5.297 15.252 1.00 . A A . 22 LYS HB2 1 1
5 7620 1 1 22 LYS HB3 H -2.229 5.018 13.801 1.00 . A A . 22 LYS HB3 1 1
5 7621 1 1 22 LYS HD2 H -2.451 4.254 16.560 1.00 . A A . 22 LYS HD2 1 1
5 7622 1 1 22 LYS HD3 H -3.383 2.842 16.054 1.00 . A A . 22 LYS HD3 1 1
5 7623 1 1 22 LYS HE2 H -1.367 1.455 16.738 1.00 . A A . 22 LYS HE2 1 1
5 7624 1 1 22 LYS HE3 H -0.751 2.916 17.511 1.00 . A A . 22 LYS HE3 1 1
5 7625 1 1 22 LYS HG2 H -2.305 2.767 14.113 1.00 . A A . 22 LYS HG2 1 1
5 7626 1 1 22 LYS HG3 H -0.744 2.715 14.935 1.00 . A A . 22 LYS HG3 1 1
5 7627 1 1 22 LYS HZ1 H -3.149 1.339 18.199 1.00 . A A . 22 LYS HZ1 1 1
5 7628 1 1 22 LYS HZ2 H -3.009 2.955 18.679 1.00 . A A . 22 LYS HZ2 1 1
5 7629 1 1 22 LYS HZ3 H -1.871 1.817 19.200 1.00 . A A . 22 LYS HZ3 1 1
5 7630 1 1 22 LYS N N 1.047 4.366 14.293 1.00 . A A . 22 LYS N 1 1
5 7631 1 1 22 LYS NZ N -2.475 2.105 18.405 1.00 . A A . 22 LYS NZ 1 1
5 7632 1 1 22 LYS O O 0.256 7.140 13.823 1.00 . A A . 22 LYS O 1 1
5 7633 1 1 23 VAL C C -1.294 8.293 10.732 1.00 . A A . 23 VAL C 1 1
5 7634 1 1 23 VAL CA C 0.068 7.727 11.120 1.00 . A A . 23 VAL CA 1 1
5 7635 1 1 23 VAL CB C 0.972 7.692 9.874 1.00 . A A . 23 VAL CB 1 1
5 7636 1 1 23 VAL CG1 C 0.149 7.413 8.626 1.00 . A A . 23 VAL CG1 1 1
5 7637 1 1 23 VAL CG2 C 1.739 8.998 9.736 1.00 . A A . 23 VAL CG2 1 1
5 7638 1 1 23 VAL H H -0.236 5.634 11.141 1.00 . A A . 23 VAL H 1 1
5 7639 1 1 23 VAL HA H 0.523 8.382 11.851 1.00 . A A . 23 VAL HA 1 1
5 7640 1 1 23 VAL HB H 1.686 6.890 9.995 1.00 . A A . 23 VAL HB 1 1
5 7641 1 1 23 VAL HG11 H -0.319 8.326 8.291 1.00 . A A . 23 VAL HG11 1 1
5 7642 1 1 23 VAL HG12 H 0.793 7.030 7.847 1.00 . A A . 23 VAL HG12 1 1
5 7643 1 1 23 VAL HG13 H -0.613 6.681 8.853 1.00 . A A . 23 VAL HG13 1 1
5 7644 1 1 23 VAL HG21 H 2.243 9.219 10.665 1.00 . A A . 23 VAL HG21 1 1
5 7645 1 1 23 VAL HG22 H 2.470 8.905 8.944 1.00 . A A . 23 VAL HG22 1 1
5 7646 1 1 23 VAL HG23 H 1.052 9.796 9.498 1.00 . A A . 23 VAL HG23 1 1
5 7647 1 1 23 VAL N N -0.064 6.406 11.720 1.00 . A A . 23 VAL N 1 1
5 7648 1 1 23 VAL O O -2.280 7.562 10.646 1.00 . A A . 23 VAL O 1 1
5 7649 1 1 24 LYS C C -2.412 11.010 8.793 1.00 . A A . 24 LYS C 1 1
5 7650 1 1 24 LYS CA C -2.580 10.266 10.114 1.00 . A A . 24 LYS CA 1 1
5 7651 1 1 24 LYS CB C -3.018 11.241 11.210 1.00 . A A . 24 LYS CB 1 1
5 7652 1 1 24 LYS CD C -5.468 10.951 11.680 1.00 . A A . 24 LYS CD 1 1
5 7653 1 1 24 LYS CE C -5.763 9.689 10.884 1.00 . A A . 24 LYS CE 1 1
5 7654 1 1 24 LYS CG C -4.412 11.805 10.999 1.00 . A A . 24 LYS CG 1 1
5 7655 1 1 24 LYS H H -0.520 10.131 10.581 1.00 . A A . 24 LYS H 1 1
5 7656 1 1 24 LYS HA H -3.339 9.508 9.993 1.00 . A A . 24 LYS HA 1 1
5 7657 1 1 24 LYS HB2 H -3.000 10.727 12.160 1.00 . A A . 24 LYS HB2 1 1
5 7658 1 1 24 LYS HB3 H -2.319 12.065 11.242 1.00 . A A . 24 LYS HB3 1 1
5 7659 1 1 24 LYS HD2 H -5.115 10.671 12.661 1.00 . A A . 24 LYS HD2 1 1
5 7660 1 1 24 LYS HD3 H -6.378 11.527 11.775 1.00 . A A . 24 LYS HD3 1 1
5 7661 1 1 24 LYS HE2 H -5.662 9.910 9.833 1.00 . A A . 24 LYS HE2 1 1
5 7662 1 1 24 LYS HE3 H -5.047 8.929 11.163 1.00 . A A . 24 LYS HE3 1 1
5 7663 1 1 24 LYS HG2 H -4.452 12.804 11.408 1.00 . A A . 24 LYS HG2 1 1
5 7664 1 1 24 LYS HG3 H -4.619 11.841 9.938 1.00 . A A . 24 LYS HG3 1 1
5 7665 1 1 24 LYS HZ1 H -7.780 9.485 10.384 1.00 . A A . 24 LYS HZ1 1 1
5 7666 1 1 24 LYS HZ2 H -7.490 9.545 12.049 1.00 . A A . 24 LYS HZ2 1 1
5 7667 1 1 24 LYS HZ3 H -7.132 8.139 11.179 1.00 . A A . 24 LYS HZ3 1 1
5 7668 1 1 24 LYS N N -1.340 9.600 10.497 1.00 . A A . 24 LYS N 1 1
5 7669 1 1 24 LYS NZ N -7.138 9.178 11.143 1.00 . A A . 24 LYS NZ 1 1
5 7670 1 1 24 LYS O O -1.314 11.447 8.449 1.00 . A A . 24 LYS O 1 1
5 7671 1 1 25 LYS C C -2.939 13.263 6.933 1.00 . A A . 25 LYS C 1 1
5 7672 1 1 25 LYS CA C -3.486 11.847 6.775 1.00 . A A . 25 LYS CA 1 1
5 7673 1 1 25 LYS CB C -4.892 11.897 6.173 1.00 . A A . 25 LYS CB 1 1
5 7674 1 1 25 LYS CD C -6.564 10.318 5.162 1.00 . A A . 25 LYS CD 1 1
5 7675 1 1 25 LYS CE C -5.795 9.594 4.068 1.00 . A A . 25 LYS CE 1 1
5 7676 1 1 25 LYS CG C -5.680 10.613 6.363 1.00 . A A . 25 LYS CG 1 1
5 7677 1 1 25 LYS H H -4.356 10.783 8.385 1.00 . A A . 25 LYS H 1 1
5 7678 1 1 25 LYS HA H -2.838 11.296 6.111 1.00 . A A . 25 LYS HA 1 1
5 7679 1 1 25 LYS HB2 H -5.441 12.704 6.636 1.00 . A A . 25 LYS HB2 1 1
5 7680 1 1 25 LYS HB3 H -4.810 12.091 5.113 1.00 . A A . 25 LYS HB3 1 1
5 7681 1 1 25 LYS HD2 H -7.390 9.698 5.477 1.00 . A A . 25 LYS HD2 1 1
5 7682 1 1 25 LYS HD3 H -6.942 11.250 4.766 1.00 . A A . 25 LYS HD3 1 1
5 7683 1 1 25 LYS HE2 H -4.972 10.216 3.751 1.00 . A A . 25 LYS HE2 1 1
5 7684 1 1 25 LYS HE3 H -5.412 8.667 4.470 1.00 . A A . 25 LYS HE3 1 1
5 7685 1 1 25 LYS HG2 H -4.990 9.793 6.497 1.00 . A A . 25 LYS HG2 1 1
5 7686 1 1 25 LYS HG3 H -6.302 10.709 7.241 1.00 . A A . 25 LYS HG3 1 1
5 7687 1 1 25 LYS HZ1 H -7.658 9.310 3.168 1.00 . A A . 25 LYS HZ1 1 1
5 7688 1 1 25 LYS HZ2 H -6.429 8.349 2.514 1.00 . A A . 25 LYS HZ2 1 1
5 7689 1 1 25 LYS HZ3 H -6.501 9.998 2.145 1.00 . A A . 25 LYS HZ3 1 1
5 7690 1 1 25 LYS N N -3.510 11.153 8.057 1.00 . A A . 25 LYS N 1 1
5 7691 1 1 25 LYS NZ N -6.656 9.292 2.891 1.00 . A A . 25 LYS NZ 1 1
5 7692 1 1 25 LYS O O -3.679 14.193 7.250 1.00 . A A . 25 LYS O 1 1
5 7693 1 1 26 GLY C C -0.209 14.865 8.105 1.00 . A A . 26 GLY C 1 1
5 7694 1 1 26 GLY CA C -1.015 14.724 6.829 1.00 . A A . 26 GLY CA 1 1
5 7695 1 1 26 GLY H H -1.096 12.640 6.459 1.00 . A A . 26 GLY H 1 1
5 7696 1 1 26 GLY HA2 H -0.361 14.878 5.984 1.00 . A A . 26 GLY HA2 1 1
5 7697 1 1 26 GLY HA3 H -1.786 15.479 6.818 1.00 . A A . 26 GLY HA3 1 1
5 7698 1 1 26 GLY N N -1.638 13.418 6.708 1.00 . A A . 26 GLY N 1 1
5 7699 1 1 26 GLY O O 0.140 15.975 8.504 1.00 . A A . 26 GLY O 1 1
5 7700 1 1 27 GLN C C 2.340 13.921 9.705 1.00 . A A . 27 GLN C 1 1
5 7701 1 1 27 GLN CA C 0.851 13.744 9.986 1.00 . A A . 27 GLN CA 1 1
5 7702 1 1 27 GLN CB C 0.617 12.446 10.761 1.00 . A A . 27 GLN CB 1 1
5 7703 1 1 27 GLN CD C 1.813 11.258 12.643 1.00 . A A . 27 GLN CD 1 1
5 7704 1 1 27 GLN CG C 1.077 12.510 12.209 1.00 . A A . 27 GLN CG 1 1
5 7705 1 1 27 GLN H H -0.223 12.885 8.378 1.00 . A A . 27 GLN H 1 1
5 7706 1 1 27 GLN HA H 0.510 14.575 10.584 1.00 . A A . 27 GLN HA 1 1
5 7707 1 1 27 GLN HB2 H -0.438 12.219 10.750 1.00 . A A . 27 GLN HB2 1 1
5 7708 1 1 27 GLN HB3 H 1.154 11.647 10.270 1.00 . A A . 27 GLN HB3 1 1
5 7709 1 1 27 GLN HE21 H 0.137 10.507 13.403 1.00 . A A . 27 GLN HE21 1 1
5 7710 1 1 27 GLN HE22 H 1.542 9.512 13.554 1.00 . A A . 27 GLN HE22 1 1
5 7711 1 1 27 GLN HG2 H 1.738 13.356 12.326 1.00 . A A . 27 GLN HG2 1 1
5 7712 1 1 27 GLN HG3 H 0.212 12.639 12.841 1.00 . A A . 27 GLN HG3 1 1
5 7713 1 1 27 GLN N N 0.084 13.739 8.746 1.00 . A A . 27 GLN N 1 1
5 7714 1 1 27 GLN NE2 N 1.092 10.332 13.264 1.00 . A A . 27 GLN NE2 1 1
5 7715 1 1 27 GLN O O 2.848 13.463 8.681 1.00 . A A . 27 GLN O 1 1
5 7716 1 1 27 GLN OE1 O 3.017 11.123 12.423 1.00 . A A . 27 GLN OE1 1 1
5 7717 1 1 28 THR C C 5.265 13.558 10.731 1.00 . A A . 28 THR C 1 1
5 7718 1 1 28 THR CA C 4.465 14.829 10.470 1.00 . A A . 28 THR CA 1 1
5 7719 1 1 28 THR CB C 4.953 15.935 11.423 1.00 . A A . 28 THR CB 1 1
5 7720 1 1 28 THR CG2 C 6.147 16.670 10.834 1.00 . A A . 28 THR CG2 1 1
5 7721 1 1 28 THR H H 2.573 14.930 11.415 1.00 . A A . 28 THR H 1 1
5 7722 1 1 28 THR HA H 4.643 15.153 9.454 1.00 . A A . 28 THR HA 1 1
5 7723 1 1 28 THR HB H 5.254 15.478 12.356 1.00 . A A . 28 THR HB 1 1
5 7724 1 1 28 THR HG1 H 3.347 16.949 10.896 1.00 . A A . 28 THR HG1 1 1
5 7725 1 1 28 THR HG21 H 6.010 17.734 10.957 1.00 . A A . 28 THR HG21 1 1
5 7726 1 1 28 THR HG22 H 6.231 16.436 9.784 1.00 . A A . 28 THR HG22 1 1
5 7727 1 1 28 THR HG23 H 7.046 16.362 11.345 1.00 . A A . 28 THR HG23 1 1
5 7728 1 1 28 THR N N 3.035 14.589 10.620 1.00 . A A . 28 THR N 1 1
5 7729 1 1 28 THR O O 4.977 12.811 11.667 1.00 . A A . 28 THR O 1 1
5 7730 1 1 28 THR OG1 O 3.893 16.863 11.680 1.00 . A A . 28 THR OG1 1 1
5 7731 1 1 29 LEU C C 8.586 12.489 9.834 1.00 . A A . 29 LEU C 1 1
5 7732 1 1 29 LEU CA C 7.117 12.136 10.041 1.00 . A A . 29 LEU CA 1 1
5 7733 1 1 29 LEU CB C 6.693 11.060 9.040 1.00 . A A . 29 LEU CB 1 1
5 7734 1 1 29 LEU CD1 C 4.926 10.018 7.599 1.00 . A A . 29 LEU CD1 1 1
5 7735 1 1 29 LEU CD2 C 4.473 10.433 10.023 1.00 . A A . 29 LEU CD2 1 1
5 7736 1 1 29 LEU CG C 5.191 10.938 8.780 1.00 . A A . 29 LEU CG 1 1
5 7737 1 1 29 LEU H H 6.454 13.949 9.173 1.00 . A A . 29 LEU H 1 1
5 7738 1 1 29 LEU HA H 6.987 11.755 11.044 1.00 . A A . 29 LEU HA 1 1
5 7739 1 1 29 LEU HB2 H 7.174 11.275 8.099 1.00 . A A . 29 LEU HB2 1 1
5 7740 1 1 29 LEU HB3 H 7.044 10.107 9.412 1.00 . A A . 29 LEU HB3 1 1
5 7741 1 1 29 LEU HD11 H 5.838 9.506 7.330 1.00 . A A . 29 LEU HD11 1 1
5 7742 1 1 29 LEU HD12 H 4.579 10.601 6.759 1.00 . A A . 29 LEU HD12 1 1
5 7743 1 1 29 LEU HD13 H 4.172 9.293 7.869 1.00 . A A . 29 LEU HD13 1 1
5 7744 1 1 29 LEU HD21 H 5.067 10.657 10.897 1.00 . A A . 29 LEU HD21 1 1
5 7745 1 1 29 LEU HD22 H 4.333 9.364 9.949 1.00 . A A . 29 LEU HD22 1 1
5 7746 1 1 29 LEU HD23 H 3.513 10.918 10.107 1.00 . A A . 29 LEU HD23 1 1
5 7747 1 1 29 LEU HG H 4.794 11.915 8.538 1.00 . A A . 29 LEU HG 1 1
5 7748 1 1 29 LEU N N 6.272 13.317 9.899 1.00 . A A . 29 LEU N 1 1
5 7749 1 1 29 LEU O O 9.457 12.015 10.564 1.00 . A A . 29 LEU O 1 1
5 7750 1 1 30 PHE C C 10.295 15.254 8.345 1.00 . A A . 30 PHE C 1 1
5 7751 1 1 30 PHE CA C 10.219 13.741 8.534 1.00 . A A . 30 PHE CA 1 1
5 7752 1 1 30 PHE CB C 10.724 13.033 7.275 1.00 . A A . 30 PHE CB 1 1
5 7753 1 1 30 PHE CD1 C 12.853 11.845 7.870 1.00 . A A . 30 PHE CD1 1 1
5 7754 1 1 30 PHE CD2 C 10.885 10.541 7.530 1.00 . A A . 30 PHE CD2 1 1
5 7755 1 1 30 PHE CE1 C 13.572 10.695 8.136 1.00 . A A . 30 PHE CE1 1 1
5 7756 1 1 30 PHE CE2 C 11.599 9.388 7.795 1.00 . A A . 30 PHE CE2 1 1
5 7757 1 1 30 PHE CG C 11.503 11.781 7.564 1.00 . A A . 30 PHE CG 1 1
5 7758 1 1 30 PHE CZ C 12.944 9.465 8.099 1.00 . A A . 30 PHE CZ 1 1
5 7759 1 1 30 PHE H H 8.116 13.667 8.288 1.00 . A A . 30 PHE H 1 1
5 7760 1 1 30 PHE HA H 10.842 13.462 9.369 1.00 . A A . 30 PHE HA 1 1
5 7761 1 1 30 PHE HB2 H 9.880 12.762 6.659 1.00 . A A . 30 PHE HB2 1 1
5 7762 1 1 30 PHE HB3 H 11.365 13.705 6.726 1.00 . A A . 30 PHE HB3 1 1
5 7763 1 1 30 PHE HD1 H 13.344 12.806 7.901 1.00 . A A . 30 PHE HD1 1 1
5 7764 1 1 30 PHE HD2 H 9.832 10.480 7.292 1.00 . A A . 30 PHE HD2 1 1
5 7765 1 1 30 PHE HE1 H 14.623 10.757 8.374 1.00 . A A . 30 PHE HE1 1 1
5 7766 1 1 30 PHE HE2 H 11.105 8.428 7.765 1.00 . A A . 30 PHE HE2 1 1
5 7767 1 1 30 PHE HZ H 13.503 8.565 8.306 1.00 . A A . 30 PHE HZ 1 1
5 7768 1 1 30 PHE N N 8.854 13.324 8.836 1.00 . A A . 30 PHE N 1 1
5 7769 1 1 30 PHE O O 9.272 15.938 8.313 1.00 . A A . 30 PHE O 1 1
5 7770 1 1 31 ILE C C 13.003 17.467 7.250 1.00 . A A . 31 ILE C 1 1
5 7771 1 1 31 ILE CA C 11.725 17.197 8.036 1.00 . A A . 31 ILE CA 1 1
5 7772 1 1 31 ILE CB C 11.800 17.935 9.385 1.00 . A A . 31 ILE CB 1 1
5 7773 1 1 31 ILE CD1 C 10.488 18.444 11.506 1.00 . A A . 31 ILE CD1 1 1
5 7774 1 1 31 ILE CG1 C 10.531 17.679 10.202 1.00 . A A . 31 ILE CG1 1 1
5 7775 1 1 31 ILE CG2 C 12.001 19.427 9.162 1.00 . A A . 31 ILE CG2 1 1
5 7776 1 1 31 ILE H H 12.290 15.170 8.256 1.00 . A A . 31 ILE H 1 1
5 7777 1 1 31 ILE HA H 10.884 17.589 7.480 1.00 . A A . 31 ILE HA 1 1
5 7778 1 1 31 ILE HB H 12.652 17.559 9.929 1.00 . A A . 31 ILE HB 1 1
5 7779 1 1 31 ILE HD11 H 10.227 17.772 12.310 1.00 . A A . 31 ILE HD11 1 1
5 7780 1 1 31 ILE HD12 H 11.455 18.882 11.700 1.00 . A A . 31 ILE HD12 1 1
5 7781 1 1 31 ILE HD13 H 9.746 19.227 11.440 1.00 . A A . 31 ILE HD13 1 1
5 7782 1 1 31 ILE HG12 H 9.670 17.969 9.620 1.00 . A A . 31 ILE HG12 1 1
5 7783 1 1 31 ILE HG13 H 10.467 16.625 10.432 1.00 . A A . 31 ILE HG13 1 1
5 7784 1 1 31 ILE HG21 H 12.120 19.920 10.116 1.00 . A A . 31 ILE HG21 1 1
5 7785 1 1 31 ILE HG22 H 12.885 19.585 8.563 1.00 . A A . 31 ILE HG22 1 1
5 7786 1 1 31 ILE HG23 H 11.141 19.835 8.652 1.00 . A A . 31 ILE HG23 1 1
5 7787 1 1 31 ILE N N 11.515 15.767 8.222 1.00 . A A . 31 ILE N 1 1
5 7788 1 1 31 ILE O O 14.036 16.842 7.493 1.00 . A A . 31 ILE O 1 1
5 7789 1 1 32 ILE C C 14.078 20.245 5.154 1.00 . A A . 32 ILE C 1 1
5 7790 1 1 32 ILE CA C 14.080 18.757 5.491 1.00 . A A . 32 ILE CA 1 1
5 7791 1 1 32 ILE CB C 14.111 17.946 4.181 1.00 . A A . 32 ILE CB 1 1
5 7792 1 1 32 ILE CD1 C 14.131 15.549 3.325 1.00 . A A . 32 ILE CD1 1 1
5 7793 1 1 32 ILE CG1 C 14.457 16.484 4.470 1.00 . A A . 32 ILE CG1 1 1
5 7794 1 1 32 ILE CG2 C 15.112 18.551 3.207 1.00 . A A . 32 ILE CG2 1 1
5 7795 1 1 32 ILE H H 12.077 18.866 6.163 1.00 . A A . 32 ILE H 1 1
5 7796 1 1 32 ILE HA H 14.972 18.527 6.055 1.00 . A A . 32 ILE HA 1 1
5 7797 1 1 32 ILE HB H 13.132 17.996 3.730 1.00 . A A . 32 ILE HB 1 1
5 7798 1 1 32 ILE HD11 H 13.263 14.958 3.580 1.00 . A A . 32 ILE HD11 1 1
5 7799 1 1 32 ILE HD12 H 13.927 16.126 2.436 1.00 . A A . 32 ILE HD12 1 1
5 7800 1 1 32 ILE HD13 H 14.971 14.894 3.145 1.00 . A A . 32 ILE HD13 1 1
5 7801 1 1 32 ILE HG12 H 15.513 16.403 4.672 1.00 . A A . 32 ILE HG12 1 1
5 7802 1 1 32 ILE HG13 H 13.901 16.155 5.336 1.00 . A A . 32 ILE HG13 1 1
5 7803 1 1 32 ILE HG21 H 14.736 19.497 2.846 1.00 . A A . 32 ILE HG21 1 1
5 7804 1 1 32 ILE HG22 H 16.054 18.708 3.712 1.00 . A A . 32 ILE HG22 1 1
5 7805 1 1 32 ILE HG23 H 15.256 17.879 2.376 1.00 . A A . 32 ILE HG23 1 1
5 7806 1 1 32 ILE N N 12.927 18.403 6.309 1.00 . A A . 32 ILE N 1 1
5 7807 1 1 32 ILE O O 13.038 20.817 4.831 1.00 . A A . 32 ILE O 1 1
5 7808 1 1 33 GLU C C 15.956 22.497 3.533 1.00 . A A . 33 GLU C 1 1
5 7809 1 1 33 GLU CA C 15.387 22.285 4.933 1.00 . A A . 33 GLU CA 1 1
5 7810 1 1 33 GLU CB C 16.285 22.964 5.969 1.00 . A A . 33 GLU CB 1 1
5 7811 1 1 33 GLU CD C 18.579 22.731 6.999 1.00 . A A . 33 GLU CD 1 1
5 7812 1 1 33 GLU CG C 17.768 22.756 5.717 1.00 . A A . 33 GLU CG 1 1
5 7813 1 1 33 GLU H H 16.046 20.353 5.494 1.00 . A A . 33 GLU H 1 1
5 7814 1 1 33 GLU HA H 14.403 22.728 4.979 1.00 . A A . 33 GLU HA 1 1
5 7815 1 1 33 GLU HB2 H 16.084 24.025 5.962 1.00 . A A . 33 GLU HB2 1 1
5 7816 1 1 33 GLU HB3 H 16.048 22.568 6.947 1.00 . A A . 33 GLU HB3 1 1
5 7817 1 1 33 GLU HG2 H 17.905 21.815 5.206 1.00 . A A . 33 GLU HG2 1 1
5 7818 1 1 33 GLU HG3 H 18.132 23.559 5.094 1.00 . A A . 33 GLU HG3 1 1
5 7819 1 1 33 GLU N N 15.253 20.864 5.231 1.00 . A A . 33 GLU N 1 1
5 7820 1 1 33 GLU O O 16.905 21.825 3.131 1.00 . A A . 33 GLU O 1 1
5 7821 1 1 33 GLU OE1 O 18.016 23.060 8.063 1.00 . A A . 33 GLU OE1 1 1
5 7822 1 1 33 GLU OE2 O 19.778 22.385 6.937 1.00 . A A . 33 GLU OE2 1 1
5 7823 1 1 34 GLN C C 15.847 25.239 1.200 1.00 . A A . 34 GLN C 1 1
5 7824 1 1 34 GLN CA C 15.816 23.734 1.442 1.00 . A A . 34 GLN CA 1 1
5 7825 1 1 34 GLN CB C 14.902 23.059 0.419 1.00 . A A . 34 GLN CB 1 1
5 7826 1 1 34 GLN CD C 12.742 23.638 1.594 1.00 . A A . 34 GLN CD 1 1
5 7827 1 1 34 GLN CG C 13.533 23.710 0.303 1.00 . A A . 34 GLN CG 1 1
5 7828 1 1 34 GLN H H 14.616 23.937 3.174 1.00 . A A . 34 GLN H 1 1
5 7829 1 1 34 GLN HA H 16.817 23.344 1.330 1.00 . A A . 34 GLN HA 1 1
5 7830 1 1 34 GLN HB2 H 15.378 23.094 -0.549 1.00 . A A . 34 GLN HB2 1 1
5 7831 1 1 34 GLN HB3 H 14.762 22.026 0.705 1.00 . A A . 34 GLN HB3 1 1
5 7832 1 1 34 GLN HE21 H 13.185 21.710 1.788 1.00 . A A . 34 GLN HE21 1 1
5 7833 1 1 34 GLN HE22 H 12.200 22.384 3.038 1.00 . A A . 34 GLN HE22 1 1
5 7834 1 1 34 GLN HG2 H 13.663 24.748 0.036 1.00 . A A . 34 GLN HG2 1 1
5 7835 1 1 34 GLN HG3 H 12.974 23.207 -0.473 1.00 . A A . 34 GLN HG3 1 1
5 7836 1 1 34 GLN N N 15.368 23.435 2.798 1.00 . A A . 34 GLN N 1 1
5 7837 1 1 34 GLN NE2 N 12.704 22.458 2.202 1.00 . A A . 34 GLN NE2 1 1
5 7838 1 1 34 GLN O O 15.730 26.032 2.134 1.00 . A A . 34 GLN O 1 1
5 7839 1 1 34 GLN OE1 O 12.170 24.633 2.042 1.00 . A A . 34 GLN OE1 1 1
5 7840 1 1 35 ASP C C 16.277 27.202 -1.927 1.00 . A A . 35 ASP C 1 1
5 7841 1 1 35 ASP CA C 16.050 27.038 -0.428 1.00 . A A . 35 ASP CA 1 1
5 7842 1 1 35 ASP CB C 17.156 27.753 0.349 1.00 . A A . 35 ASP CB 1 1
5 7843 1 1 35 ASP CG C 16.612 28.598 1.484 1.00 . A A . 35 ASP CG 1 1
5 7844 1 1 35 ASP H H 16.093 24.947 -0.762 1.00 . A A . 35 ASP H 1 1
5 7845 1 1 35 ASP HA H 15.099 27.477 -0.170 1.00 . A A . 35 ASP HA 1 1
5 7846 1 1 35 ASP HB2 H 17.830 27.017 0.764 1.00 . A A . 35 ASP HB2 1 1
5 7847 1 1 35 ASP HB3 H 17.702 28.397 -0.324 1.00 . A A . 35 ASP HB3 1 1
5 7848 1 1 35 ASP N N 16.005 25.626 -0.061 1.00 . A A . 35 ASP N 1 1
5 7849 1 1 35 ASP O O 15.841 28.185 -2.525 1.00 . A A . 35 ASP O 1 1
5 7850 1 1 35 ASP OD1 O 15.748 29.460 1.220 1.00 . A A . 35 ASP OD1 1 1
5 7851 1 1 35 ASP OD2 O 17.050 28.397 2.637 1.00 . A A . 35 ASP OD2 1 1
5 7852 1 1 36 GLN C C 18.232 27.393 -4.284 1.00 . A A . 36 GLN C 1 1
5 7853 1 1 36 GLN CA C 17.249 26.274 -3.956 1.00 . A A . 36 GLN CA 1 1
5 7854 1 1 36 GLN CB C 15.956 26.465 -4.751 1.00 . A A . 36 GLN CB 1 1
5 7855 1 1 36 GLN CD C 15.066 24.132 -4.364 1.00 . A A . 36 GLN CD 1 1
5 7856 1 1 36 GLN CG C 14.799 25.619 -4.244 1.00 . A A . 36 GLN CG 1 1
5 7857 1 1 36 GLN H H 17.284 25.476 -1.996 1.00 . A A . 36 GLN H 1 1
5 7858 1 1 36 GLN HA H 17.694 25.329 -4.231 1.00 . A A . 36 GLN HA 1 1
5 7859 1 1 36 GLN HB2 H 15.666 27.503 -4.700 1.00 . A A . 36 GLN HB2 1 1
5 7860 1 1 36 GLN HB3 H 16.140 26.202 -5.783 1.00 . A A . 36 GLN HB3 1 1
5 7861 1 1 36 GLN HE21 H 13.726 23.752 -2.946 1.00 . A A . 36 GLN HE21 1 1
5 7862 1 1 36 GLN HE22 H 14.519 22.373 -3.619 1.00 . A A . 36 GLN HE22 1 1
5 7863 1 1 36 GLN HG2 H 14.627 25.855 -3.204 1.00 . A A . 36 GLN HG2 1 1
5 7864 1 1 36 GLN HG3 H 13.917 25.859 -4.818 1.00 . A A . 36 GLN HG3 1 1
5 7865 1 1 36 GLN N N 16.962 26.234 -2.527 1.00 . A A . 36 GLN N 1 1
5 7866 1 1 36 GLN NE2 N 14.367 23.338 -3.562 1.00 . A A . 36 GLN NE2 1 1
5 7867 1 1 36 GLN O O 18.287 27.872 -5.417 1.00 . A A . 36 GLN O 1 1
5 7868 1 1 36 GLN OE1 O 15.892 23.701 -5.170 1.00 . A A . 36 GLN OE1 1 1
5 7869 1 1 37 ALA C C 21.388 28.297 -3.642 1.00 . A A . 37 ALA C 1 1
5 7870 1 1 37 ALA CA C 19.986 28.869 -3.467 1.00 . A A . 37 ALA CA 1 1
5 7871 1 1 37 ALA CB C 19.949 29.830 -2.288 1.00 . A A . 37 ALA CB 1 1
5 7872 1 1 37 ALA H H 18.913 27.386 -2.405 1.00 . A A . 37 ALA H 1 1
5 7873 1 1 37 ALA HA H 19.719 29.420 -4.358 1.00 . A A . 37 ALA HA 1 1
5 7874 1 1 37 ALA HB1 H 18.983 29.772 -1.808 1.00 . A A . 37 ALA HB1 1 1
5 7875 1 1 37 ALA HB2 H 20.719 29.562 -1.581 1.00 . A A . 37 ALA HB2 1 1
5 7876 1 1 37 ALA HB3 H 20.117 30.837 -2.640 1.00 . A A . 37 ALA HB3 1 1
5 7877 1 1 37 ALA N N 19.004 27.807 -3.285 1.00 . A A . 37 ALA N 1 1
5 7878 1 1 37 ALA O O 22.383 29.000 -3.464 1.00 . A A . 37 ALA O 1 1
5 7879 1 1 38 SER C C 23.534 26.302 -2.878 1.00 . A A . 38 SER C 1 1
5 7880 1 1 38 SER CA C 22.743 26.347 -4.182 1.00 . A A . 38 SER CA 1 1
5 7881 1 1 38 SER CB C 23.557 27.062 -5.262 1.00 . A A . 38 SER CB 1 1
5 7882 1 1 38 SER H H 20.632 26.507 -4.114 1.00 . A A . 38 SER H 1 1
5 7883 1 1 38 SER HA H 22.544 25.335 -4.503 1.00 . A A . 38 SER HA 1 1
5 7884 1 1 38 SER HB2 H 22.886 27.494 -5.989 1.00 . A A . 38 SER HB2 1 1
5 7885 1 1 38 SER HB3 H 24.145 27.845 -4.805 1.00 . A A . 38 SER HB3 1 1
5 7886 1 1 38 SER HG H 23.966 25.747 -6.654 1.00 . A A . 38 SER HG 1 1
5 7887 1 1 38 SER N N 21.461 27.015 -3.988 1.00 . A A . 38 SER N 1 1
5 7888 1 1 38 SER O O 24.309 27.209 -2.577 1.00 . A A . 38 SER O 1 1
5 7889 1 1 38 SER OG O 24.429 26.161 -5.923 1.00 . A A . 38 SER OG 1 1
5 7890 1 1 39 LYS C C 25.538 25.148 -1.027 1.00 . A A . 39 LYS C 1 1
5 7891 1 1 39 LYS CA C 24.027 25.071 -0.836 1.00 . A A . 39 LYS CA 1 1
5 7892 1 1 39 LYS CB C 23.650 23.732 -0.198 1.00 . A A . 39 LYS CB 1 1
5 7893 1 1 39 LYS CD C 21.453 24.770 0.439 1.00 . A A . 39 LYS CD 1 1
5 7894 1 1 39 LYS CE C 20.348 24.429 1.428 1.00 . A A . 39 LYS CE 1 1
5 7895 1 1 39 LYS CG C 22.152 23.520 -0.069 1.00 . A A . 39 LYS CG 1 1
5 7896 1 1 39 LYS H H 22.701 24.547 -2.402 1.00 . A A . 39 LYS H 1 1
5 7897 1 1 39 LYS HA H 23.718 25.872 -0.182 1.00 . A A . 39 LYS HA 1 1
5 7898 1 1 39 LYS HB2 H 24.055 22.933 -0.801 1.00 . A A . 39 LYS HB2 1 1
5 7899 1 1 39 LYS HB3 H 24.086 23.683 0.790 1.00 . A A . 39 LYS HB3 1 1
5 7900 1 1 39 LYS HD2 H 22.178 25.403 0.930 1.00 . A A . 39 LYS HD2 1 1
5 7901 1 1 39 LYS HD3 H 21.022 25.297 -0.401 1.00 . A A . 39 LYS HD3 1 1
5 7902 1 1 39 LYS HE2 H 20.459 23.398 1.728 1.00 . A A . 39 LYS HE2 1 1
5 7903 1 1 39 LYS HE3 H 20.449 25.068 2.293 1.00 . A A . 39 LYS HE3 1 1
5 7904 1 1 39 LYS HG2 H 21.748 23.264 -1.038 1.00 . A A . 39 LYS HG2 1 1
5 7905 1 1 39 LYS HG3 H 21.970 22.711 0.624 1.00 . A A . 39 LYS HG3 1 1
5 7906 1 1 39 LYS HZ1 H 19.058 25.224 -0.009 1.00 . A A . 39 LYS HZ1 1 1
5 7907 1 1 39 LYS HZ2 H 18.365 25.075 1.527 1.00 . A A . 39 LYS HZ2 1 1
5 7908 1 1 39 LYS HZ3 H 18.591 23.702 0.565 1.00 . A A . 39 LYS HZ3 1 1
5 7909 1 1 39 LYS N N 23.332 25.238 -2.108 1.00 . A A . 39 LYS N 1 1
5 7910 1 1 39 LYS NZ N 18.995 24.621 0.836 1.00 . A A . 39 LYS NZ 1 1
5 7911 1 1 39 LYS O O 26.274 25.486 -0.101 1.00 . A A . 39 LYS O 1 1
5 7912 1 1 40 ASP C C 27.948 26.300 -2.504 1.00 . A A . 40 ASP C 1 1
5 7913 1 1 40 ASP CA C 27.417 24.871 -2.548 1.00 . A A . 40 ASP CA 1 1
5 7914 1 1 40 ASP CB C 27.673 24.261 -3.928 1.00 . A A . 40 ASP CB 1 1
5 7915 1 1 40 ASP CG C 27.824 22.753 -3.875 1.00 . A A . 40 ASP CG 1 1
5 7916 1 1 40 ASP H H 25.357 24.573 -2.934 1.00 . A A . 40 ASP H 1 1
5 7917 1 1 40 ASP HA H 27.935 24.285 -1.805 1.00 . A A . 40 ASP HA 1 1
5 7918 1 1 40 ASP HB2 H 26.845 24.498 -4.579 1.00 . A A . 40 ASP HB2 1 1
5 7919 1 1 40 ASP HB3 H 28.580 24.682 -4.338 1.00 . A A . 40 ASP HB3 1 1
5 7920 1 1 40 ASP N N 25.994 24.834 -2.236 1.00 . A A . 40 ASP N 1 1
5 7921 1 1 40 ASP O O 29.157 26.525 -2.505 1.00 . A A . 40 ASP O 1 1
5 7922 1 1 40 ASP OD1 O 28.245 22.234 -2.820 1.00 . A A . 40 ASP OD1 1 1
5 7923 1 1 40 ASP OD2 O 27.520 22.091 -4.890 1.00 . A A . 40 ASP OD2 1 1
5 7924 1 1 41 PHE C C 27.213 29.246 -1.024 1.00 . A A . 41 PHE C 1 1
5 7925 1 1 41 PHE CA C 27.408 28.673 -2.424 1.00 . A A . 41 PHE CA 1 1
5 7926 1 1 41 PHE CB C 26.584 29.473 -3.435 1.00 . A A . 41 PHE CB 1 1
5 7927 1 1 41 PHE CD1 C 28.123 31.448 -3.587 1.00 . A A . 41 PHE CD1 1 1
5 7928 1 1 41 PHE CD2 C 25.814 31.843 -3.141 1.00 . A A . 41 PHE CD2 1 1
5 7929 1 1 41 PHE CE1 C 28.368 32.808 -3.543 1.00 . A A . 41 PHE CE1 1 1
5 7930 1 1 41 PHE CE2 C 26.053 33.203 -3.097 1.00 . A A . 41 PHE CE2 1 1
5 7931 1 1 41 PHE CG C 26.846 30.951 -3.387 1.00 . A A . 41 PHE CG 1 1
5 7932 1 1 41 PHE CZ C 27.331 33.686 -3.296 1.00 . A A . 41 PHE CZ 1 1
5 7933 1 1 41 PHE H H 26.083 27.021 -2.468 1.00 . A A . 41 PHE H 1 1
5 7934 1 1 41 PHE HA H 28.452 28.745 -2.688 1.00 . A A . 41 PHE HA 1 1
5 7935 1 1 41 PHE HB2 H 26.815 29.128 -4.432 1.00 . A A . 41 PHE HB2 1 1
5 7936 1 1 41 PHE HB3 H 25.534 29.313 -3.238 1.00 . A A . 41 PHE HB3 1 1
5 7937 1 1 41 PHE HD1 H 28.936 30.761 -3.779 1.00 . A A . 41 PHE HD1 1 1
5 7938 1 1 41 PHE HD2 H 24.814 31.466 -2.983 1.00 . A A . 41 PHE HD2 1 1
5 7939 1 1 41 PHE HE1 H 29.369 33.182 -3.700 1.00 . A A . 41 PHE HE1 1 1
5 7940 1 1 41 PHE HE2 H 25.241 33.888 -2.903 1.00 . A A . 41 PHE HE2 1 1
5 7941 1 1 41 PHE HZ H 27.520 34.748 -3.263 1.00 . A A . 41 PHE HZ 1 1
5 7942 1 1 41 PHE N N 27.033 27.264 -2.467 1.00 . A A . 41 PHE N 1 1
5 7943 1 1 41 PHE O O 28.135 29.255 -0.211 1.00 . A A . 41 PHE O 1 1
5 7944 1 1 42 ASN C C 24.251 30.821 0.580 1.00 . A A . 42 ASN C 1 1
5 7945 1 1 42 ASN CA C 25.685 30.300 0.551 1.00 . A A . 42 ASN CA 1 1
5 7946 1 1 42 ASN CB C 26.658 31.434 0.881 1.00 . A A . 42 ASN CB 1 1
5 7947 1 1 42 ASN CG C 26.934 31.543 2.368 1.00 . A A . 42 ASN CG 1 1
5 7948 1 1 42 ASN H H 25.307 29.688 -1.440 1.00 . A A . 42 ASN H 1 1
5 7949 1 1 42 ASN HA H 25.788 29.522 1.292 1.00 . A A . 42 ASN HA 1 1
5 7950 1 1 42 ASN HB2 H 27.594 31.256 0.373 1.00 . A A . 42 ASN HB2 1 1
5 7951 1 1 42 ASN HB3 H 26.240 32.369 0.541 1.00 . A A . 42 ASN HB3 1 1
5 7952 1 1 42 ASN HD21 H 25.019 31.197 2.775 1.00 . A A . 42 ASN HD21 1 1
5 7953 1 1 42 ASN N N 26.003 29.724 -0.751 1.00 . A A . 42 ASN N 1 1
5 7954 1 1 42 ASN ND2 N 25.894 31.379 3.177 1.00 . A A . 42 ASN ND2 1 1
5 7955 1 1 42 ASN O O 23.824 31.542 -0.321 1.00 . A A . 42 ASN O 1 1
5 7956 1 1 42 ASN OD1 O 28.070 31.774 2.784 1.00 . A A . 42 ASN OD1 1 1
5 7957 1 1 43 ARG C C 21.899 31.525 3.130 1.00 . A A . 43 ARG C 1 1
5 7958 1 1 43 ARG CA C 22.127 30.878 1.767 1.00 . A A . 43 ARG CA 1 1
5 7959 1 1 43 ARG CB C 21.182 29.688 1.591 1.00 . A A . 43 ARG CB 1 1
5 7960 1 1 43 ARG CD C 18.944 30.764 1.983 1.00 . A A . 43 ARG CD 1 1
5 7961 1 1 43 ARG CG C 19.843 30.061 0.977 1.00 . A A . 43 ARG CG 1 1
5 7962 1 1 43 ARG CZ C 17.027 32.300 1.895 1.00 . A A . 43 ARG CZ 1 1
5 7963 1 1 43 ARG H H 23.910 29.873 2.307 1.00 . A A . 43 ARG H 1 1
5 7964 1 1 43 ARG HA H 21.923 31.606 0.997 1.00 . A A . 43 ARG HA 1 1
5 7965 1 1 43 ARG HB2 H 21.656 28.958 0.951 1.00 . A A . 43 ARG HB2 1 1
5 7966 1 1 43 ARG HB3 H 20.999 29.243 2.557 1.00 . A A . 43 ARG HB3 1 1
5 7967 1 1 43 ARG HD2 H 18.638 30.050 2.733 1.00 . A A . 43 ARG HD2 1 1
5 7968 1 1 43 ARG HD3 H 19.505 31.559 2.451 1.00 . A A . 43 ARG HD3 1 1
5 7969 1 1 43 ARG HE H 17.484 30.965 0.485 1.00 . A A . 43 ARG HE 1 1
5 7970 1 1 43 ARG HG2 H 20.012 30.722 0.140 1.00 . A A . 43 ARG HG2 1 1
5 7971 1 1 43 ARG HG3 H 19.351 29.163 0.635 1.00 . A A . 43 ARG HG3 1 1
5 7972 1 1 43 ARG HH11 H 18.175 32.467 3.549 1.00 . A A . 43 ARG HH11 1 1
5 7973 1 1 43 ARG HH12 H 16.819 33.543 3.473 1.00 . A A . 43 ARG HH12 1 1
5 7974 1 1 43 ARG HH21 H 15.697 32.377 0.374 1.00 . A A . 43 ARG HH21 1 1
5 7975 1 1 43 ARG HH22 H 15.410 33.491 1.668 1.00 . A A . 43 ARG HH22 1 1
5 7976 1 1 43 ARG N N 23.513 30.449 1.621 1.00 . A A . 43 ARG N 1 1
5 7977 1 1 43 ARG NE N 17.754 31.328 1.353 1.00 . A A . 43 ARG NE 1 1
5 7978 1 1 43 ARG NH1 N 17.368 32.811 3.069 1.00 . A A . 43 ARG NH1 1 1
5 7979 1 1 43 ARG NH2 N 15.956 32.761 1.260 1.00 . A A . 43 ARG NH2 1 1
5 7980 1 1 43 ARG O O 21.778 32.745 3.237 1.00 . A A . 43 ARG O 1 1
5 7981 1 1 44 SER C C 20.560 32.283 5.543 1.00 . A A . 44 SER C 1 1
5 7982 1 1 44 SER CA C 21.624 31.189 5.526 1.00 . A A . 44 SER CA 1 1
5 7983 1 1 44 SER CB C 22.931 31.724 6.113 1.00 . A A . 44 SER CB 1 1
5 7984 1 1 44 SER H H 21.945 29.735 4.021 1.00 . A A . 44 SER H 1 1
5 7985 1 1 44 SER HA H 21.281 30.360 6.127 1.00 . A A . 44 SER HA 1 1
5 7986 1 1 44 SER HB2 H 23.704 30.979 6.003 1.00 . A A . 44 SER HB2 1 1
5 7987 1 1 44 SER HB3 H 23.218 32.622 5.586 1.00 . A A . 44 SER HB3 1 1
5 7988 1 1 44 SER HG H 23.481 32.631 7.760 1.00 . A A . 44 SER HG 1 1
5 7989 1 1 44 SER N N 21.842 30.698 4.169 1.00 . A A . 44 SER N 1 1
5 7990 1 1 44 SER O O 19.670 32.313 4.693 1.00 . A A . 44 SER O 1 1
5 7991 1 1 44 SER OG O 22.784 32.029 7.489 1.00 . A A . 44 SER OG 1 1
5 7992 1 1 45 LYS C C 19.407 34.901 5.289 1.00 . A A . 45 LYS C 1 1
5 7993 1 1 45 LYS CA C 19.708 34.277 6.648 1.00 . A A . 45 LYS CA 1 1
5 7994 1 1 45 LYS CB C 20.255 35.343 7.601 1.00 . A A . 45 LYS CB 1 1
5 7995 1 1 45 LYS CD C 20.104 33.749 9.536 1.00 . A A . 45 LYS CD 1 1
5 7996 1 1 45 LYS CE C 20.719 32.359 9.483 1.00 . A A . 45 LYS CE 1 1
5 7997 1 1 45 LYS CG C 20.968 34.768 8.812 1.00 . A A . 45 LYS CG 1 1
5 7998 1 1 45 LYS H H 21.392 33.103 7.166 1.00 . A A . 45 LYS H 1 1
5 7999 1 1 45 LYS HA H 18.793 33.876 7.057 1.00 . A A . 45 LYS HA 1 1
5 8000 1 1 45 LYS HB2 H 20.952 35.968 7.061 1.00 . A A . 45 LYS HB2 1 1
5 8001 1 1 45 LYS HB3 H 19.433 35.953 7.948 1.00 . A A . 45 LYS HB3 1 1
5 8002 1 1 45 LYS HD2 H 20.003 34.046 10.570 1.00 . A A . 45 LYS HD2 1 1
5 8003 1 1 45 LYS HD3 H 19.130 33.721 9.070 1.00 . A A . 45 LYS HD3 1 1
5 8004 1 1 45 LYS HE2 H 20.418 31.882 8.563 1.00 . A A . 45 LYS HE2 1 1
5 8005 1 1 45 LYS HE3 H 21.794 32.454 9.504 1.00 . A A . 45 LYS HE3 1 1
5 8006 1 1 45 LYS HG2 H 21.879 34.286 8.487 1.00 . A A . 45 LYS HG2 1 1
5 8007 1 1 45 LYS HG3 H 21.208 35.573 9.492 1.00 . A A . 45 LYS HG3 1 1
5 8008 1 1 45 LYS HZ1 H 20.739 31.844 11.507 1.00 . A A . 45 LYS HZ1 1 1
5 8009 1 1 45 LYS HZ2 H 20.549 30.525 10.467 1.00 . A A . 45 LYS HZ2 1 1
5 8010 1 1 45 LYS HZ3 H 19.252 31.573 10.746 1.00 . A A . 45 LYS HZ3 1 1
5 8011 1 1 45 LYS N N 20.659 33.179 6.518 1.00 . A A . 45 LYS N 1 1
5 8012 1 1 45 LYS NZ N 20.284 31.516 10.631 1.00 . A A . 45 LYS NZ 1 1
5 8013 1 1 45 LYS O O 18.284 34.817 4.791 1.00 . A A . 45 LYS O 1 1
5 8014 1 1 46 ALA C C 21.582 36.749 2.905 1.00 . A A . 46 ALA C 1 1
5 8015 1 1 46 ALA CA C 20.263 36.159 3.389 1.00 . A A . 46 ALA CA 1 1
5 8016 1 1 46 ALA CB C 19.191 37.237 3.452 1.00 . A A . 46 ALA CB 1 1
5 8017 1 1 46 ALA H H 21.290 35.558 5.139 1.00 . A A . 46 ALA H 1 1
5 8018 1 1 46 ALA HA H 19.938 35.404 2.687 1.00 . A A . 46 ALA HA 1 1
5 8019 1 1 46 ALA HB1 H 18.701 37.201 4.414 1.00 . A A . 46 ALA HB1 1 1
5 8020 1 1 46 ALA HB2 H 19.647 38.206 3.316 1.00 . A A . 46 ALA HB2 1 1
5 8021 1 1 46 ALA HB3 H 18.464 37.068 2.671 1.00 . A A . 46 ALA HB3 1 1
5 8022 1 1 46 ALA N N 20.418 35.525 4.693 1.00 . A A . 46 ALA N 1 1
5 8023 1 1 46 ALA O O 21.602 37.772 2.217 1.00 . A A . 46 ALA O 1 1
5 8024 1 1 47 LEU C C 24.276 37.969 3.397 1.00 . A A . 47 LEU C 1 1
5 8025 1 1 47 LEU CA C 24.009 36.563 2.871 1.00 . A A . 47 LEU CA 1 1
5 8026 1 1 47 LEU CB C 24.142 36.542 1.347 1.00 . A A . 47 LEU CB 1 1
5 8027 1 1 47 LEU CD1 C 22.483 35.173 0.059 1.00 . A A . 47 LEU CD1 1 1
5 8028 1 1 47 LEU CD2 C 24.930 34.919 -0.394 1.00 . A A . 47 LEU CD2 1 1
5 8029 1 1 47 LEU CG C 23.877 35.198 0.668 1.00 . A A . 47 LEU CG 1 1
5 8030 1 1 47 LEU H H 22.604 35.293 3.816 1.00 . A A . 47 LEU H 1 1
5 8031 1 1 47 LEU HA H 24.736 35.889 3.297 1.00 . A A . 47 LEU HA 1 1
5 8032 1 1 47 LEU HB2 H 23.444 37.259 0.944 1.00 . A A . 47 LEU HB2 1 1
5 8033 1 1 47 LEU HB3 H 25.150 36.844 1.100 1.00 . A A . 47 LEU HB3 1 1
5 8034 1 1 47 LEU HD11 H 21.780 34.793 0.785 1.00 . A A . 47 LEU HD11 1 1
5 8035 1 1 47 LEU HD12 H 22.483 34.537 -0.812 1.00 . A A . 47 LEU HD12 1 1
5 8036 1 1 47 LEU HD13 H 22.199 36.176 -0.227 1.00 . A A . 47 LEU HD13 1 1
5 8037 1 1 47 LEU HD21 H 25.901 34.851 0.073 1.00 . A A . 47 LEU HD21 1 1
5 8038 1 1 47 LEU HD22 H 24.933 35.721 -1.117 1.00 . A A . 47 LEU HD22 1 1
5 8039 1 1 47 LEU HD23 H 24.702 33.987 -0.890 1.00 . A A . 47 LEU HD23 1 1
5 8040 1 1 47 LEU HG H 23.929 34.411 1.408 1.00 . A A . 47 LEU HG 1 1
5 8041 1 1 47 LEU N N 22.683 36.101 3.268 1.00 . A A . 47 LEU N 1 1
5 8042 1 1 47 LEU O O 23.379 38.627 3.924 1.00 . A A . 47 LEU O 1 1
5 8043 1 1 48 PHE C C 26.526 40.562 2.572 1.00 . A A . 48 PHE C 1 1
5 8044 1 1 48 PHE CA C 25.900 39.755 3.706 1.00 . A A . 48 PHE CA 1 1
5 8045 1 1 48 PHE CB C 26.883 39.650 4.874 1.00 . A A . 48 PHE CB 1 1
5 8046 1 1 48 PHE CD1 C 28.339 37.690 4.294 1.00 . A A . 48 PHE CD1 1 1
5 8047 1 1 48 PHE CD2 C 29.323 39.863 4.325 1.00 . A A . 48 PHE CD2 1 1
5 8048 1 1 48 PHE CE1 C 29.558 37.141 3.942 1.00 . A A . 48 PHE CE1 1 1
5 8049 1 1 48 PHE CE2 C 30.544 39.319 3.973 1.00 . A A . 48 PHE CE2 1 1
5 8050 1 1 48 PHE CG C 28.208 39.057 4.490 1.00 . A A . 48 PHE CG 1 1
5 8051 1 1 48 PHE CZ C 30.661 37.957 3.779 1.00 . A A . 48 PHE CZ 1 1
5 8052 1 1 48 PHE H H 26.187 37.855 2.819 1.00 . A A . 48 PHE H 1 1
5 8053 1 1 48 PHE HA H 25.008 40.261 4.042 1.00 . A A . 48 PHE HA 1 1
5 8054 1 1 48 PHE HB2 H 27.066 40.638 5.272 1.00 . A A . 48 PHE HB2 1 1
5 8055 1 1 48 PHE HB3 H 26.451 39.031 5.644 1.00 . A A . 48 PHE HB3 1 1
5 8056 1 1 48 PHE HD1 H 27.478 37.052 4.419 1.00 . A A . 48 PHE HD1 1 1
5 8057 1 1 48 PHE HD2 H 29.232 40.929 4.476 1.00 . A A . 48 PHE HD2 1 1
5 8058 1 1 48 PHE HE1 H 29.646 36.076 3.791 1.00 . A A . 48 PHE HE1 1 1
5 8059 1 1 48 PHE HE2 H 31.404 39.960 3.847 1.00 . A A . 48 PHE HE2 1 1
5 8060 1 1 48 PHE HZ H 31.613 37.530 3.505 1.00 . A A . 48 PHE HZ 1 1
5 8061 1 1 48 PHE N N 25.515 38.426 3.248 1.00 . A A . 48 PHE N 1 1
5 8062 1 1 48 PHE O O 26.982 40.002 1.575 1.00 . A A . 48 PHE O 1 1
5 8063 1 1 49 SER C C 27.009 44.225 2.158 1.00 . A A . 49 SER C 1 1
5 8064 1 1 49 SER CA C 27.105 42.768 1.719 1.00 . A A . 49 SER CA 1 1
5 8065 1 1 49 SER CB C 26.382 42.577 0.384 1.00 . A A . 49 SER CB 1 1
5 8066 1 1 49 SER H H 26.161 42.269 3.548 1.00 . A A . 49 SER H 1 1
5 8067 1 1 49 SER HA H 28.146 42.509 1.595 1.00 . A A . 49 SER HA 1 1
5 8068 1 1 49 SER HB2 H 25.771 41.689 0.432 1.00 . A A . 49 SER HB2 1 1
5 8069 1 1 49 SER HB3 H 25.756 43.435 0.191 1.00 . A A . 49 SER HB3 1 1
5 8070 1 1 49 SER HG H 27.314 43.243 -1.206 1.00 . A A . 49 SER HG 1 1
5 8071 1 1 49 SER N N 26.541 41.882 2.731 1.00 . A A . 49 SER N 1 1
5 8072 1 1 49 SER O O 26.487 44.528 3.231 1.00 . A A . 49 SER O 1 1
5 8073 1 1 49 SER OG O 27.307 42.439 -0.681 1.00 . A A . 49 SER OG 1 1
5 8074 1 1 50 GLN C C 26.068 47.017 1.918 1.00 . A A . 50 GLN C 1 1
5 8075 1 1 50 GLN CA C 27.490 46.550 1.622 1.00 . A A . 50 GLN CA 1 1
5 8076 1 1 50 GLN CB C 28.070 47.351 0.456 1.00 . A A . 50 GLN CB 1 1
5 8077 1 1 50 GLN CD C 27.750 48.148 -1.920 1.00 . A A . 50 GLN CD 1 1
5 8078 1 1 50 GLN CG C 27.296 47.184 -0.841 1.00 . A A . 50 GLN CG 1 1
5 8079 1 1 50 GLN H H 27.920 44.820 0.481 1.00 . A A . 50 GLN H 1 1
5 8080 1 1 50 GLN HA H 28.099 46.715 2.499 1.00 . A A . 50 GLN HA 1 1
5 8081 1 1 50 GLN HB2 H 28.070 48.399 0.719 1.00 . A A . 50 GLN HB2 1 1
5 8082 1 1 50 GLN HB3 H 29.088 47.031 0.286 1.00 . A A . 50 GLN HB3 1 1
5 8083 1 1 50 GLN HE21 H 26.733 47.129 -3.292 1.00 . A A . 50 GLN HE21 1 1
5 8084 1 1 50 GLN HE22 H 27.594 48.513 -3.868 1.00 . A A . 50 GLN HE22 1 1
5 8085 1 1 50 GLN HG2 H 27.433 46.175 -1.201 1.00 . A A . 50 GLN HG2 1 1
5 8086 1 1 50 GLN HG3 H 26.248 47.354 -0.645 1.00 . A A . 50 GLN HG3 1 1
5 8087 1 1 50 GLN N N 27.518 45.124 1.321 1.00 . A A . 50 GLN N 1 1
5 8088 1 1 50 GLN NE2 N 27.315 47.905 -3.151 1.00 . A A . 50 GLN NE2 1 1
5 8089 1 1 50 GLN O O 25.862 47.989 2.645 1.00 . A A . 50 GLN O 1 1
5 8090 1 1 50 GLN OE1 O 28.484 49.099 -1.651 1.00 . A A . 50 GLN OE1 1 1
5 8091 1 1 51 SER C C 22.778 45.669 0.834 1.00 . A A . 51 SER C 1 1
5 8092 1 1 51 SER CA C 23.688 46.663 1.547 1.00 . A A . 51 SER CA 1 1
5 8093 1 1 51 SER CB C 23.413 48.080 1.039 1.00 . A A . 51 SER CB 1 1
5 8094 1 1 51 SER H H 25.320 45.554 0.779 1.00 . A A . 51 SER H 1 1
5 8095 1 1 51 SER HA H 23.484 46.625 2.607 1.00 . A A . 51 SER HA 1 1
5 8096 1 1 51 SER HB2 H 22.350 48.267 1.059 1.00 . A A . 51 SER HB2 1 1
5 8097 1 1 51 SER HB3 H 23.916 48.792 1.677 1.00 . A A . 51 SER HB3 1 1
5 8098 1 1 51 SER HG H 23.457 47.601 -0.860 1.00 . A A . 51 SER HG 1 1
5 8099 1 1 51 SER N N 25.091 46.318 1.349 1.00 . A A . 51 SER N 1 1
5 8100 1 1 51 SER O O 21.905 46.056 0.059 1.00 . A A . 51 SER O 1 1
5 8101 1 1 51 SER OG O 23.881 48.245 -0.289 1.00 . A A . 51 SER OG 1 1
5 8102 1 1 52 ALA C C 20.696 43.606 0.666 1.00 . A A . 52 ALA C 1 1
5 8103 1 1 52 ALA CA C 22.186 43.334 0.490 1.00 . A A . 52 ALA CA 1 1
5 8104 1 1 52 ALA CB C 22.551 41.979 1.079 1.00 . A A . 52 ALA CB 1 1
5 8105 1 1 52 ALA H H 23.700 44.138 1.730 1.00 . A A . 52 ALA H 1 1
5 8106 1 1 52 ALA HA H 22.415 43.313 -0.566 1.00 . A A . 52 ALA HA 1 1
5 8107 1 1 52 ALA HB1 H 22.012 41.834 2.005 1.00 . A A . 52 ALA HB1 1 1
5 8108 1 1 52 ALA HB2 H 22.285 41.200 0.381 1.00 . A A . 52 ALA HB2 1 1
5 8109 1 1 52 ALA HB3 H 23.613 41.945 1.272 1.00 . A A . 52 ALA HB3 1 1
5 8110 1 1 52 ALA N N 22.988 44.385 1.104 1.00 . A A . 52 ALA N 1 1
5 8111 1 1 52 ALA O O 19.953 43.702 -0.311 1.00 . A A . 52 ALA O 1 1
5 8112 1 1 53 ILE C C 18.721 45.175 3.173 1.00 . A A . 53 ILE C 1 1
5 8113 1 1 53 ILE CA C 18.866 43.992 2.222 1.00 . A A . 53 ILE CA 1 1
5 8114 1 1 53 ILE CB C 18.185 42.759 2.846 1.00 . A A . 53 ILE CB 1 1
5 8115 1 1 53 ILE CD1 C 18.377 41.553 5.079 1.00 . A A . 53 ILE CD1 1 1
5 8116 1 1 53 ILE CG1 C 19.108 42.106 3.876 1.00 . A A . 53 ILE CG1 1 1
5 8117 1 1 53 ILE CG2 C 17.800 41.762 1.762 1.00 . A A . 53 ILE CG2 1 1
5 8118 1 1 53 ILE H H 20.908 43.643 2.654 1.00 . A A . 53 ILE H 1 1
5 8119 1 1 53 ILE HA H 18.362 44.226 1.294 1.00 . A A . 53 ILE HA 1 1
5 8120 1 1 53 ILE HB H 17.281 43.085 3.338 1.00 . A A . 53 ILE HB 1 1
5 8121 1 1 53 ILE HD11 H 17.359 41.913 5.078 1.00 . A A . 53 ILE HD11 1 1
5 8122 1 1 53 ILE HD12 H 18.378 40.474 5.036 1.00 . A A . 53 ILE HD12 1 1
5 8123 1 1 53 ILE HD13 H 18.872 41.879 5.982 1.00 . A A . 53 ILE HD13 1 1
5 8124 1 1 53 ILE HG12 H 19.640 41.292 3.408 1.00 . A A . 53 ILE HG12 1 1
5 8125 1 1 53 ILE HG13 H 19.819 42.839 4.227 1.00 . A A . 53 ILE HG13 1 1
5 8126 1 1 53 ILE HG21 H 18.695 41.352 1.317 1.00 . A A . 53 ILE HG21 1 1
5 8127 1 1 53 ILE HG22 H 17.218 40.964 2.199 1.00 . A A . 53 ILE HG22 1 1
5 8128 1 1 53 ILE HG23 H 17.216 42.261 1.004 1.00 . A A . 53 ILE HG23 1 1
5 8129 1 1 53 ILE N N 20.267 43.730 1.918 1.00 . A A . 53 ILE N 1 1
5 8130 1 1 53 ILE O O 19.353 45.216 4.229 1.00 . A A . 53 ILE O 1 1
5 8131 1 1 54 SER C C 17.299 46.930 5.043 1.00 . A A . 54 SER C 1 1
5 8132 1 1 54 SER CA C 17.656 47.319 3.612 1.00 . A A . 54 SER CA 1 1
5 8133 1 1 54 SER CB C 16.540 48.174 3.010 1.00 . A A . 54 SER CB 1 1
5 8134 1 1 54 SER H H 17.408 46.043 1.941 1.00 . A A . 54 SER H 1 1
5 8135 1 1 54 SER HA H 18.571 47.893 3.625 1.00 . A A . 54 SER HA 1 1
5 8136 1 1 54 SER HB2 H 16.125 47.668 2.151 1.00 . A A . 54 SER HB2 1 1
5 8137 1 1 54 SER HB3 H 15.766 48.323 3.749 1.00 . A A . 54 SER HB3 1 1
5 8138 1 1 54 SER HG H 17.723 49.723 3.202 1.00 . A A . 54 SER HG 1 1
5 8139 1 1 54 SER N N 17.883 46.133 2.793 1.00 . A A . 54 SER N 1 1
5 8140 1 1 54 SER O O 16.788 45.838 5.292 1.00 . A A . 54 SER O 1 1
5 8141 1 1 54 SER OG O 17.031 49.440 2.602 1.00 . A A . 54 SER OG 1 1
5 8142 1 1 55 GLN C C 15.960 48.232 7.792 1.00 . A A . 55 GLN C 1 1
5 8143 1 1 55 GLN CA C 17.280 47.584 7.388 1.00 . A A . 55 GLN CA 1 1
5 8144 1 1 55 GLN CB C 18.413 48.116 8.266 1.00 . A A . 55 GLN CB 1 1
5 8145 1 1 55 GLN CD C 20.216 47.581 9.954 1.00 . A A . 55 GLN CD 1 1
5 8146 1 1 55 GLN CG C 19.017 47.065 9.184 1.00 . A A . 55 GLN CG 1 1
5 8147 1 1 55 GLN H H 17.978 48.685 5.719 1.00 . A A . 55 GLN H 1 1
5 8148 1 1 55 GLN HA H 17.201 46.517 7.526 1.00 . A A . 55 GLN HA 1 1
5 8149 1 1 55 GLN HB2 H 19.196 48.501 7.630 1.00 . A A . 55 GLN HB2 1 1
5 8150 1 1 55 GLN HB3 H 18.030 48.919 8.879 1.00 . A A . 55 GLN HB3 1 1
5 8151 1 1 55 GLN HE21 H 19.019 48.467 11.271 1.00 . A A . 55 GLN HE21 1 1
5 8152 1 1 55 GLN HE22 H 20.713 48.655 11.551 1.00 . A A . 55 GLN HE22 1 1
5 8153 1 1 55 GLN HG2 H 18.265 46.746 9.890 1.00 . A A . 55 GLN HG2 1 1
5 8154 1 1 55 GLN HG3 H 19.328 46.221 8.586 1.00 . A A . 55 GLN HG3 1 1
5 8155 1 1 55 GLN N N 17.572 47.833 5.981 1.00 . A A . 55 GLN N 1 1
5 8156 1 1 55 GLN NE2 N 19.957 48.309 11.034 1.00 . A A . 55 GLN NE2 1 1
5 8157 1 1 55 GLN O O 15.509 48.090 8.930 1.00 . A A . 55 GLN O 1 1
5 8158 1 1 55 GLN OE1 O 21.362 47.331 9.582 1.00 . A A . 55 GLN OE1 1 1
5 8159 1 1 56 LYS C C 12.899 48.691 6.791 1.00 . A A . 56 LYS C 1 1
5 8160 1 1 56 LYS CA C 14.073 49.610 7.111 1.00 . A A . 56 LYS CA 1 1
5 8161 1 1 56 LYS CB C 13.971 50.892 6.281 1.00 . A A . 56 LYS CB 1 1
5 8162 1 1 56 LYS CD C 15.121 52.937 5.383 1.00 . A A . 56 LYS CD 1 1
5 8163 1 1 56 LYS CE C 16.362 53.814 5.455 1.00 . A A . 56 LYS CE 1 1
5 8164 1 1 56 LYS CG C 15.236 51.732 6.302 1.00 . A A . 56 LYS CG 1 1
5 8165 1 1 56 LYS H H 15.751 49.017 5.966 1.00 . A A . 56 LYS H 1 1
5 8166 1 1 56 LYS HA H 14.039 49.866 8.160 1.00 . A A . 56 LYS HA 1 1
5 8167 1 1 56 LYS HB2 H 13.756 50.628 5.257 1.00 . A A . 56 LYS HB2 1 1
5 8168 1 1 56 LYS HB3 H 13.160 51.492 6.667 1.00 . A A . 56 LYS HB3 1 1
5 8169 1 1 56 LYS HD2 H 14.996 52.594 4.367 1.00 . A A . 56 LYS HD2 1 1
5 8170 1 1 56 LYS HD3 H 14.260 53.522 5.676 1.00 . A A . 56 LYS HD3 1 1
5 8171 1 1 56 LYS HE2 H 16.697 53.857 6.480 1.00 . A A . 56 LYS HE2 1 1
5 8172 1 1 56 LYS HE3 H 17.133 53.374 4.842 1.00 . A A . 56 LYS HE3 1 1
5 8173 1 1 56 LYS HG2 H 15.412 52.078 7.310 1.00 . A A . 56 LYS HG2 1 1
5 8174 1 1 56 LYS HG3 H 16.067 51.123 5.978 1.00 . A A . 56 LYS HG3 1 1
5 8175 1 1 56 LYS HZ1 H 15.115 55.473 5.209 1.00 . A A . 56 LYS HZ1 1 1
5 8176 1 1 56 LYS HZ2 H 16.215 55.248 3.944 1.00 . A A . 56 LYS HZ2 1 1
5 8177 1 1 56 LYS HZ3 H 16.746 55.867 5.426 1.00 . A A . 56 LYS HZ3 1 1
5 8178 1 1 56 LYS N N 15.342 48.942 6.854 1.00 . A A . 56 LYS N 1 1
5 8179 1 1 56 LYS NZ N 16.091 55.197 4.975 1.00 . A A . 56 LYS NZ 1 1
5 8180 1 1 56 LYS O O 12.698 48.303 5.641 1.00 . A A . 56 LYS O 1 1
5 8181 1 1 57 GLU C C 11.397 46.111 7.102 1.00 . A A . 57 GLU C 1 1
5 8182 1 1 57 GLU CA C 10.972 47.473 7.643 1.00 . A A . 57 GLU CA 1 1
5 8183 1 1 57 GLU CB C 9.956 48.115 6.696 1.00 . A A . 57 GLU CB 1 1
5 8184 1 1 57 GLU CD C 8.116 49.643 7.514 1.00 . A A . 57 GLU CD 1 1
5 8185 1 1 57 GLU CG C 9.569 49.531 7.089 1.00 . A A . 57 GLU CG 1 1
5 8186 1 1 57 GLU H H 12.337 48.688 8.711 1.00 . A A . 57 GLU H 1 1
5 8187 1 1 57 GLU HA H 10.512 47.334 8.610 1.00 . A A . 57 GLU HA 1 1
5 8188 1 1 57 GLU HB2 H 10.374 48.141 5.701 1.00 . A A . 57 GLU HB2 1 1
5 8189 1 1 57 GLU HB3 H 9.061 47.510 6.685 1.00 . A A . 57 GLU HB3 1 1
5 8190 1 1 57 GLU HG2 H 10.192 49.847 7.913 1.00 . A A . 57 GLU HG2 1 1
5 8191 1 1 57 GLU HG3 H 9.732 50.183 6.245 1.00 . A A . 57 GLU HG3 1 1
5 8192 1 1 57 GLU N N 12.126 48.347 7.817 1.00 . A A . 57 GLU N 1 1
5 8193 1 1 57 GLU O O 10.581 45.363 6.561 1.00 . A A . 57 GLU O 1 1
5 8194 1 1 57 GLU OE1 O 7.653 48.767 8.274 1.00 . A A . 57 GLU OE1 1 1
5 8195 1 1 57 GLU OE2 O 7.445 50.604 7.086 1.00 . A A . 57 GLU OE2 1 1
5 8196 1 1 58 TYR C C 13.992 43.815 7.877 1.00 . A A . 58 TYR C 1 1
5 8197 1 1 58 TYR CA C 13.214 44.526 6.774 1.00 . A A . 58 TYR CA 1 1
5 8198 1 1 58 TYR CB C 14.117 44.752 5.561 1.00 . A A . 58 TYR CB 1 1
5 8199 1 1 58 TYR CD1 C 13.202 43.148 3.839 1.00 . A A . 58 TYR CD1 1 1
5 8200 1 1 58 TYR CD2 C 13.048 45.485 3.394 1.00 . A A . 58 TYR CD2 1 1
5 8201 1 1 58 TYR CE1 C 12.586 42.874 2.633 1.00 . A A . 58 TYR CE1 1 1
5 8202 1 1 58 TYR CE2 C 12.431 45.220 2.187 1.00 . A A . 58 TYR CE2 1 1
5 8203 1 1 58 TYR CG C 13.443 44.456 4.241 1.00 . A A . 58 TYR CG 1 1
5 8204 1 1 58 TYR CZ C 12.203 43.912 1.811 1.00 . A A . 58 TYR CZ 1 1
5 8205 1 1 58 TYR H H 13.280 46.433 7.690 1.00 . A A . 58 TYR H 1 1
5 8206 1 1 58 TYR HA H 12.381 43.905 6.481 1.00 . A A . 58 TYR HA 1 1
5 8207 1 1 58 TYR HB2 H 14.437 45.782 5.547 1.00 . A A . 58 TYR HB2 1 1
5 8208 1 1 58 TYR HB3 H 14.984 44.112 5.642 1.00 . A A . 58 TYR HB3 1 1
5 8209 1 1 58 TYR HD1 H 13.504 42.336 4.485 1.00 . A A . 58 TYR HD1 1 1
5 8210 1 1 58 TYR HD2 H 13.229 46.508 3.692 1.00 . A A . 58 TYR HD2 1 1
5 8211 1 1 58 TYR HE1 H 12.407 41.850 2.338 1.00 . A A . 58 TYR HE1 1 1
5 8212 1 1 58 TYR HE2 H 12.131 46.033 1.543 1.00 . A A . 58 TYR HE2 1 1
5 8213 1 1 58 TYR HH H 11.368 44.469 0.172 1.00 . A A . 58 TYR HH 1 1
5 8214 1 1 58 TYR N N 12.678 45.796 7.251 1.00 . A A . 58 TYR N 1 1
5 8215 1 1 58 TYR O O 14.922 44.376 8.457 1.00 . A A . 58 TYR O 1 1
5 8216 1 1 58 TYR OH O 11.590 43.644 0.609 1.00 . A A . 58 TYR OH 1 1
5 8217 1 1 59 ASP C C 14.740 40.447 8.633 1.00 . A A . 59 ASP C 1 1
5 8218 1 1 59 ASP CA C 14.268 41.786 9.192 1.00 . A A . 59 ASP CA 1 1
5 8219 1 1 59 ASP CB C 13.323 41.554 10.373 1.00 . A A . 59 ASP CB 1 1
5 8220 1 1 59 ASP CG C 13.924 41.998 11.691 1.00 . A A . 59 ASP CG 1 1
5 8221 1 1 59 ASP H H 12.858 42.183 7.663 1.00 . A A . 59 ASP H 1 1
5 8222 1 1 59 ASP HA H 15.127 42.342 9.536 1.00 . A A . 59 ASP HA 1 1
5 8223 1 1 59 ASP HB2 H 12.410 42.109 10.208 1.00 . A A . 59 ASP HB2 1 1
5 8224 1 1 59 ASP HB3 H 13.092 40.501 10.439 1.00 . A A . 59 ASP HB3 1 1
5 8225 1 1 59 ASP N N 13.606 42.577 8.161 1.00 . A A . 59 ASP N 1 1
5 8226 1 1 59 ASP O O 14.716 40.227 7.422 1.00 . A A . 59 ASP O 1 1
5 8227 1 1 59 ASP OD1 O 14.765 41.258 12.240 1.00 . A A . 59 ASP OD1 1 1
5 8228 1 1 59 ASP OD2 O 13.551 43.088 12.176 1.00 . A A . 59 ASP OD2 1 1
5 8229 1 1 60 SER C C 14.525 37.215 9.154 1.00 . A A . 60 SER C 1 1
5 8230 1 1 60 SER CA C 15.652 38.243 9.116 1.00 . A A . 60 SER CA 1 1
5 8231 1 1 60 SER CB C 16.798 37.794 10.026 1.00 . A A . 60 SER CB 1 1
5 8232 1 1 60 SER H H 15.164 39.793 10.474 1.00 . A A . 60 SER H 1 1
5 8233 1 1 60 SER HA H 16.018 38.322 8.103 1.00 . A A . 60 SER HA 1 1
5 8234 1 1 60 SER HB2 H 16.522 36.876 10.521 1.00 . A A . 60 SER HB2 1 1
5 8235 1 1 60 SER HB3 H 17.684 37.631 9.430 1.00 . A A . 60 SER HB3 1 1
5 8236 1 1 60 SER HG H 18.032 38.896 11.075 1.00 . A A . 60 SER HG 1 1
5 8237 1 1 60 SER N N 15.169 39.558 9.522 1.00 . A A . 60 SER N 1 1
5 8238 1 1 60 SER O O 14.587 36.185 8.484 1.00 . A A . 60 SER O 1 1
5 8239 1 1 60 SER OG O 17.083 38.774 11.009 1.00 . A A . 60 SER OG 1 1
5 8240 1 1 61 SER C C 11.803 36.227 8.702 1.00 . A A . 61 SER C 1 1
5 8241 1 1 61 SER CA C 12.355 36.604 10.073 1.00 . A A . 61 SER CA 1 1
5 8242 1 1 61 SER CB C 11.258 37.256 10.916 1.00 . A A . 61 SER CB 1 1
5 8243 1 1 61 SER H H 13.505 38.342 10.454 1.00 . A A . 61 SER H 1 1
5 8244 1 1 61 SER HA H 12.695 35.708 10.570 1.00 . A A . 61 SER HA 1 1
5 8245 1 1 61 SER HB2 H 10.801 36.509 11.548 1.00 . A A . 61 SER HB2 1 1
5 8246 1 1 61 SER HB3 H 11.691 38.031 11.530 1.00 . A A . 61 SER HB3 1 1
5 8247 1 1 61 SER HG H 10.217 38.777 10.251 1.00 . A A . 61 SER HG 1 1
5 8248 1 1 61 SER N N 13.496 37.504 9.943 1.00 . A A . 61 SER N 1 1
5 8249 1 1 61 SER O O 11.331 35.108 8.496 1.00 . A A . 61 SER O 1 1
5 8250 1 1 61 SER OG O 10.257 37.831 10.093 1.00 . A A . 61 SER OG 1 1
5 8251 1 1 62 LEU C C 12.445 36.284 5.546 1.00 . A A . 62 LEU C 1 1
5 8252 1 1 62 LEU CA C 11.372 36.936 6.413 1.00 . A A . 62 LEU CA 1 1
5 8253 1 1 62 LEU CB C 10.922 38.254 5.780 1.00 . A A . 62 LEU CB 1 1
5 8254 1 1 62 LEU CD1 C 12.396 39.400 4.107 1.00 . A A . 62 LEU CD1 1 1
5 8255 1 1 62 LEU CD2 C 11.548 40.661 6.095 1.00 . A A . 62 LEU CD2 1 1
5 8256 1 1 62 LEU CG C 12.012 39.307 5.576 1.00 . A A . 62 LEU CG 1 1
5 8257 1 1 62 LEU H H 12.253 38.040 7.990 1.00 . A A . 62 LEU H 1 1
5 8258 1 1 62 LEU HA H 10.526 36.271 6.479 1.00 . A A . 62 LEU HA 1 1
5 8259 1 1 62 LEU HB2 H 10.496 38.029 4.815 1.00 . A A . 62 LEU HB2 1 1
5 8260 1 1 62 LEU HB3 H 10.161 38.683 6.417 1.00 . A A . 62 LEU HB3 1 1
5 8261 1 1 62 LEU HD11 H 13.179 38.689 3.894 1.00 . A A . 62 LEU HD11 1 1
5 8262 1 1 62 LEU HD12 H 12.747 40.398 3.890 1.00 . A A . 62 LEU HD12 1 1
5 8263 1 1 62 LEU HD13 H 11.533 39.182 3.496 1.00 . A A . 62 LEU HD13 1 1
5 8264 1 1 62 LEU HD21 H 11.643 40.685 7.171 1.00 . A A . 62 LEU HD21 1 1
5 8265 1 1 62 LEU HD22 H 10.515 40.817 5.821 1.00 . A A . 62 LEU HD22 1 1
5 8266 1 1 62 LEU HD23 H 12.158 41.440 5.662 1.00 . A A . 62 LEU HD23 1 1
5 8267 1 1 62 LEU HG H 12.892 39.019 6.133 1.00 . A A . 62 LEU HG 1 1
5 8268 1 1 62 LEU N N 11.866 37.168 7.766 1.00 . A A . 62 LEU N 1 1
5 8269 1 1 62 LEU O O 12.140 35.490 4.658 1.00 . A A . 62 LEU O 1 1
5 8270 1 1 63 ALA C C 15.615 35.081 5.909 1.00 . A A . 63 ALA C 1 1
5 8271 1 1 63 ALA CA C 14.820 36.067 5.062 1.00 . A A . 63 ALA CA 1 1
5 8272 1 1 63 ALA CB C 15.724 37.183 4.559 1.00 . A A . 63 ALA CB 1 1
5 8273 1 1 63 ALA H H 13.881 37.263 6.535 1.00 . A A . 63 ALA H 1 1
5 8274 1 1 63 ALA HA H 14.419 35.548 4.203 1.00 . A A . 63 ALA HA 1 1
5 8275 1 1 63 ALA HB1 H 15.410 37.483 3.571 1.00 . A A . 63 ALA HB1 1 1
5 8276 1 1 63 ALA HB2 H 15.661 38.027 5.229 1.00 . A A . 63 ALA HB2 1 1
5 8277 1 1 63 ALA HB3 H 16.744 36.829 4.520 1.00 . A A . 63 ALA HB3 1 1
5 8278 1 1 63 ALA N N 13.702 36.624 5.814 1.00 . A A . 63 ALA N 1 1
5 8279 1 1 63 ALA O O 16.516 35.469 6.654 1.00 . A A . 63 ALA O 1 1
5 8280 1 1 64 THR C C 15.918 31.425 5.809 1.00 . A A . 64 THR C 1 1
5 8281 1 1 64 THR CA C 15.957 32.757 6.550 1.00 . A A . 64 THR CA 1 1
5 8282 1 1 64 THR CB C 15.328 32.574 7.944 1.00 . A A . 64 THR CB 1 1
5 8283 1 1 64 THR CG2 C 16.398 32.587 9.026 1.00 . A A . 64 THR CG2 1 1
5 8284 1 1 64 THR H H 14.550 33.553 5.183 1.00 . A A . 64 THR H 1 1
5 8285 1 1 64 THR HA H 16.987 33.056 6.679 1.00 . A A . 64 THR HA 1 1
5 8286 1 1 64 THR HB H 14.821 31.619 7.972 1.00 . A A . 64 THR HB 1 1
5 8287 1 1 64 THR HG1 H 14.107 33.587 9.114 1.00 . A A . 64 THR HG1 1 1
5 8288 1 1 64 THR HG21 H 15.956 32.312 9.973 1.00 . A A . 64 THR HG21 1 1
5 8289 1 1 64 THR HG22 H 16.822 33.578 9.100 1.00 . A A . 64 THR HG22 1 1
5 8290 1 1 64 THR HG23 H 17.174 31.881 8.772 1.00 . A A . 64 THR HG23 1 1
5 8291 1 1 64 THR N N 15.276 33.800 5.793 1.00 . A A . 64 THR N 1 1
5 8292 1 1 64 THR O O 15.551 31.367 4.634 1.00 . A A . 64 THR O 1 1
5 8293 1 1 64 THR OG1 O 14.378 33.615 8.194 1.00 . A A . 64 THR OG1 1 1
5 8294 1 1 65 LEU C C 15.062 28.241 6.312 1.00 . A A . 65 LEU C 1 1
5 8295 1 1 65 LEU CA C 16.307 29.025 5.908 1.00 . A A . 65 LEU CA 1 1
5 8296 1 1 65 LEU CB C 17.563 28.263 6.333 1.00 . A A . 65 LEU CB 1 1
5 8297 1 1 65 LEU CD1 C 17.236 28.476 8.809 1.00 . A A . 65 LEU CD1 1 1
5 8298 1 1 65 LEU CD2 C 19.504 27.956 7.890 1.00 . A A . 65 LEU CD2 1 1
5 8299 1 1 65 LEU CG C 18.199 28.701 7.654 1.00 . A A . 65 LEU CG 1 1
5 8300 1 1 65 LEU H H 16.581 30.467 7.433 1.00 . A A . 65 LEU H 1 1
5 8301 1 1 65 LEU HA H 16.312 29.139 4.834 1.00 . A A . 65 LEU HA 1 1
5 8302 1 1 65 LEU HB2 H 17.303 27.220 6.422 1.00 . A A . 65 LEU HB2 1 1
5 8303 1 1 65 LEU HB3 H 18.302 28.383 5.554 1.00 . A A . 65 LEU HB3 1 1
5 8304 1 1 65 LEU HD11 H 17.613 28.970 9.693 1.00 . A A . 65 LEU HD11 1 1
5 8305 1 1 65 LEU HD12 H 17.145 27.417 9.001 1.00 . A A . 65 LEU HD12 1 1
5 8306 1 1 65 LEU HD13 H 16.267 28.879 8.554 1.00 . A A . 65 LEU HD13 1 1
5 8307 1 1 65 LEU HD21 H 19.782 28.040 8.930 1.00 . A A . 65 LEU HD21 1 1
5 8308 1 1 65 LEU HD22 H 20.281 28.385 7.274 1.00 . A A . 65 LEU HD22 1 1
5 8309 1 1 65 LEU HD23 H 19.375 26.914 7.636 1.00 . A A . 65 LEU HD23 1 1
5 8310 1 1 65 LEU HG H 18.420 29.758 7.606 1.00 . A A . 65 LEU HG 1 1
5 8311 1 1 65 LEU N N 16.299 30.358 6.501 1.00 . A A . 65 LEU N 1 1
5 8312 1 1 65 LEU O O 15.104 27.419 7.227 1.00 . A A . 65 LEU O 1 1
5 8313 1 1 66 ASP C C 12.899 26.305 5.943 1.00 . A A . 66 ASP C 1 1
5 8314 1 1 66 ASP CA C 12.700 27.817 5.908 1.00 . A A . 66 ASP CA 1 1
5 8315 1 1 66 ASP CB C 11.648 28.181 4.858 1.00 . A A . 66 ASP CB 1 1
5 8316 1 1 66 ASP CG C 10.529 29.029 5.431 1.00 . A A . 66 ASP CG 1 1
5 8317 1 1 66 ASP H H 13.986 29.167 4.905 1.00 . A A . 66 ASP H 1 1
5 8318 1 1 66 ASP HA H 12.357 28.145 6.877 1.00 . A A . 66 ASP HA 1 1
5 8319 1 1 66 ASP HB2 H 12.121 28.734 4.060 1.00 . A A . 66 ASP HB2 1 1
5 8320 1 1 66 ASP HB3 H 11.220 27.274 4.459 1.00 . A A . 66 ASP HB3 1 1
5 8321 1 1 66 ASP N N 13.957 28.501 5.622 1.00 . A A . 66 ASP N 1 1
5 8322 1 1 66 ASP O O 13.948 25.797 5.544 1.00 . A A . 66 ASP O 1 1
5 8323 1 1 66 ASP OD1 O 10.811 29.863 6.316 1.00 . A A . 66 ASP OD1 1 1
5 8324 1 1 66 ASP OD2 O 9.372 28.859 4.993 1.00 . A A . 66 ASP OD2 1 1
5 8325 1 1 67 HIS C C 10.673 23.502 5.972 1.00 . A A . 67 HIS C 1 1
5 8326 1 1 67 HIS CA C 11.951 24.137 6.512 1.00 . A A . 67 HIS CA 1 1
5 8327 1 1 67 HIS CB C 12.177 23.701 7.961 1.00 . A A . 67 HIS CB 1 1
5 8328 1 1 67 HIS CD2 C 14.440 24.882 8.423 1.00 . A A . 67 HIS CD2 1 1
5 8329 1 1 67 HIS CE1 C 13.899 25.892 10.292 1.00 . A A . 67 HIS CE1 1 1
5 8330 1 1 67 HIS CG C 13.153 24.564 8.699 1.00 . A A . 67 HIS CG 1 1
5 8331 1 1 67 HIS H H 11.078 26.053 6.727 1.00 . A A . 67 HIS H 1 1
5 8332 1 1 67 HIS HA H 12.785 23.804 5.912 1.00 . A A . 67 HIS HA 1 1
5 8333 1 1 67 HIS HB2 H 11.237 23.737 8.491 1.00 . A A . 67 HIS HB2 1 1
5 8334 1 1 67 HIS HB3 H 12.553 22.689 7.972 1.00 . A A . 67 HIS HB3 1 1
5 8335 1 1 67 HIS HD1 H 11.982 25.177 10.339 1.00 . A A . 67 HIS HD1 1 1
5 8336 1 1 67 HIS HD2 H 15.014 24.549 7.570 1.00 . A A . 67 HIS HD2 1 1
5 8337 1 1 67 HIS HE1 H 13.950 26.495 11.186 1.00 . A A . 67 HIS HE1 1 1
5 8338 1 1 67 HIS N N 11.887 25.591 6.424 1.00 . A A . 67 HIS N 1 1
5 8339 1 1 67 HIS ND1 N 12.845 25.210 9.878 1.00 . A A . 67 HIS ND1 1 1
5 8340 1 1 67 HIS NE2 N 14.880 25.709 9.427 1.00 . A A . 67 HIS NE2 1 1
5 8341 1 1 67 HIS O O 9.578 24.035 6.152 1.00 . A A . 67 HIS O 1 1
5 8342 1 1 68 THR C C 9.446 20.324 5.446 1.00 . A A . 68 THR C 1 1
5 8343 1 1 68 THR CA C 9.679 21.655 4.738 1.00 . A A . 68 THR CA 1 1
5 8344 1 1 68 THR CB C 9.873 21.394 3.232 1.00 . A A . 68 THR CB 1 1
5 8345 1 1 68 THR CG2 C 8.712 20.590 2.668 1.00 . A A . 68 THR CG2 1 1
5 8346 1 1 68 THR H H 11.719 21.985 5.196 1.00 . A A . 68 THR H 1 1
5 8347 1 1 68 THR HA H 8.805 22.277 4.865 1.00 . A A . 68 THR HA 1 1
5 8348 1 1 68 THR HB H 10.784 20.830 3.094 1.00 . A A . 68 THR HB 1 1
5 8349 1 1 68 THR HG1 H 9.257 23.212 2.781 1.00 . A A . 68 THR HG1 1 1
5 8350 1 1 68 THR HG21 H 8.287 21.112 1.824 1.00 . A A . 68 THR HG21 1 1
5 8351 1 1 68 THR HG22 H 7.957 20.463 3.430 1.00 . A A . 68 THR HG22 1 1
5 8352 1 1 68 THR HG23 H 9.068 19.621 2.349 1.00 . A A . 68 THR HG23 1 1
5 8353 1 1 68 THR N N 10.820 22.360 5.306 1.00 . A A . 68 THR N 1 1
5 8354 1 1 68 THR O O 10.166 19.354 5.214 1.00 . A A . 68 THR O 1 1
5 8355 1 1 68 THR OG1 O 9.984 22.638 2.530 1.00 . A A . 68 THR OG1 1 1
5 8356 1 1 69 GLU C C 7.464 18.037 6.138 1.00 . A A . 69 GLU C 1 1
5 8357 1 1 69 GLU CA C 8.109 19.076 7.050 1.00 . A A . 69 GLU CA 1 1
5 8358 1 1 69 GLU CB C 7.172 19.400 8.215 1.00 . A A . 69 GLU CB 1 1
5 8359 1 1 69 GLU CD C 6.659 20.922 10.166 1.00 . A A . 69 GLU CD 1 1
5 8360 1 1 69 GLU CG C 7.545 20.671 8.961 1.00 . A A . 69 GLU CG 1 1
5 8361 1 1 69 GLU H H 7.898 21.095 6.451 1.00 . A A . 69 GLU H 1 1
5 8362 1 1 69 GLU HA H 9.030 18.670 7.444 1.00 . A A . 69 GLU HA 1 1
5 8363 1 1 69 GLU HB2 H 6.167 19.514 7.833 1.00 . A A . 69 GLU HB2 1 1
5 8364 1 1 69 GLU HB3 H 7.190 18.579 8.916 1.00 . A A . 69 GLU HB3 1 1
5 8365 1 1 69 GLU HG2 H 8.568 20.589 9.297 1.00 . A A . 69 GLU HG2 1 1
5 8366 1 1 69 GLU HG3 H 7.456 21.510 8.286 1.00 . A A . 69 GLU HG3 1 1
5 8367 1 1 69 GLU N N 8.435 20.288 6.309 1.00 . A A . 69 GLU N 1 1
5 8368 1 1 69 GLU O O 6.473 18.319 5.464 1.00 . A A . 69 GLU O 1 1
5 8369 1 1 69 GLU OE1 O 6.939 20.346 11.238 1.00 . A A . 69 GLU OE1 1 1
5 8370 1 1 69 GLU OE2 O 5.686 21.694 10.037 1.00 . A A . 69 GLU OE2 1 1
5 8371 1 1 70 ILE C C 6.389 15.009 6.006 1.00 . A A . 70 ILE C 1 1
5 8372 1 1 70 ILE CA C 7.513 15.755 5.295 1.00 . A A . 70 ILE CA 1 1
5 8373 1 1 70 ILE CB C 8.620 14.754 4.917 1.00 . A A . 70 ILE CB 1 1
5 8374 1 1 70 ILE CD1 C 10.749 16.149 4.943 1.00 . A A . 70 ILE CD1 1 1
5 8375 1 1 70 ILE CG1 C 9.708 15.448 4.097 1.00 . A A . 70 ILE CG1 1 1
5 8376 1 1 70 ILE CG2 C 8.032 13.582 4.144 1.00 . A A . 70 ILE CG2 1 1
5 8377 1 1 70 ILE H H 8.820 16.673 6.683 1.00 . A A . 70 ILE H 1 1
5 8378 1 1 70 ILE HA H 7.123 16.191 4.386 1.00 . A A . 70 ILE HA 1 1
5 8379 1 1 70 ILE HB H 9.054 14.371 5.828 1.00 . A A . 70 ILE HB 1 1
5 8380 1 1 70 ILE HD11 H 11.614 16.373 4.337 1.00 . A A . 70 ILE HD11 1 1
5 8381 1 1 70 ILE HD12 H 10.336 17.065 5.336 1.00 . A A . 70 ILE HD12 1 1
5 8382 1 1 70 ILE HD13 H 11.039 15.505 5.761 1.00 . A A . 70 ILE HD13 1 1
5 8383 1 1 70 ILE HG12 H 10.215 14.715 3.488 1.00 . A A . 70 ILE HG12 1 1
5 8384 1 1 70 ILE HG13 H 9.250 16.187 3.455 1.00 . A A . 70 ILE HG13 1 1
5 8385 1 1 70 ILE HG21 H 7.218 13.931 3.526 1.00 . A A . 70 ILE HG21 1 1
5 8386 1 1 70 ILE HG22 H 8.796 13.145 3.519 1.00 . A A . 70 ILE HG22 1 1
5 8387 1 1 70 ILE HG23 H 7.666 12.840 4.838 1.00 . A A . 70 ILE HG23 1 1
5 8388 1 1 70 ILE N N 8.033 16.837 6.123 1.00 . A A . 70 ILE N 1 1
5 8389 1 1 70 ILE O O 6.633 14.205 6.904 1.00 . A A . 70 ILE O 1 1
5 8390 1 1 71 LYS C C 3.603 13.385 5.406 1.00 . A A . 71 LYS C 1 1
5 8391 1 1 71 LYS CA C 3.990 14.636 6.190 1.00 . A A . 71 LYS CA 1 1
5 8392 1 1 71 LYS CB C 2.809 15.607 6.237 1.00 . A A . 71 LYS CB 1 1
5 8393 1 1 71 LYS CD C 2.269 17.685 4.933 1.00 . A A . 71 LYS CD 1 1
5 8394 1 1 71 LYS CE C 3.613 18.396 4.890 1.00 . A A . 71 LYS CE 1 1
5 8395 1 1 71 LYS CG C 2.436 16.176 4.879 1.00 . A A . 71 LYS CG 1 1
5 8396 1 1 71 LYS H H 5.023 15.933 4.875 1.00 . A A . 71 LYS H 1 1
5 8397 1 1 71 LYS HA H 4.249 14.348 7.198 1.00 . A A . 71 LYS HA 1 1
5 8398 1 1 71 LYS HB2 H 1.949 15.092 6.636 1.00 . A A . 71 LYS HB2 1 1
5 8399 1 1 71 LYS HB3 H 3.061 16.430 6.891 1.00 . A A . 71 LYS HB3 1 1
5 8400 1 1 71 LYS HD2 H 1.680 18.005 4.086 1.00 . A A . 71 LYS HD2 1 1
5 8401 1 1 71 LYS HD3 H 1.761 17.951 5.849 1.00 . A A . 71 LYS HD3 1 1
5 8402 1 1 71 LYS HE2 H 3.445 19.461 4.950 1.00 . A A . 71 LYS HE2 1 1
5 8403 1 1 71 LYS HE3 H 4.201 18.077 5.739 1.00 . A A . 71 LYS HE3 1 1
5 8404 1 1 71 LYS HG2 H 3.215 15.936 4.171 1.00 . A A . 71 LYS HG2 1 1
5 8405 1 1 71 LYS HG3 H 1.505 15.732 4.556 1.00 . A A . 71 LYS HG3 1 1
5 8406 1 1 71 LYS HZ1 H 5.268 17.637 3.867 1.00 . A A . 71 LYS HZ1 1 1
5 8407 1 1 71 LYS HZ2 H 4.552 18.970 3.115 1.00 . A A . 71 LYS HZ2 1 1
5 8408 1 1 71 LYS HZ3 H 3.807 17.453 3.036 1.00 . A A . 71 LYS HZ3 1 1
5 8409 1 1 71 LYS N N 5.154 15.282 5.596 1.00 . A A . 71 LYS N 1 1
5 8410 1 1 71 LYS NZ N 4.362 18.093 3.640 1.00 . A A . 71 LYS NZ 1 1
5 8411 1 1 71 LYS O O 3.999 13.216 4.254 1.00 . A A . 71 LYS O 1 1
5 8412 1 1 72 ALA C C 1.237 11.547 4.430 1.00 . A A . 72 ALA C 1 1
5 8413 1 1 72 ALA CA C 2.382 11.280 5.400 1.00 . A A . 72 ALA CA 1 1
5 8414 1 1 72 ALA CB C 1.961 10.263 6.449 1.00 . A A . 72 ALA CB 1 1
5 8415 1 1 72 ALA H H 2.543 12.703 6.958 1.00 . A A . 72 ALA H 1 1
5 8416 1 1 72 ALA HA H 3.217 10.869 4.851 1.00 . A A . 72 ALA HA 1 1
5 8417 1 1 72 ALA HB1 H 1.948 10.735 7.422 1.00 . A A . 72 ALA HB1 1 1
5 8418 1 1 72 ALA HB2 H 0.975 9.891 6.215 1.00 . A A . 72 ALA HB2 1 1
5 8419 1 1 72 ALA HB3 H 2.663 9.443 6.458 1.00 . A A . 72 ALA HB3 1 1
5 8420 1 1 72 ALA N N 2.826 12.513 6.040 1.00 . A A . 72 ALA N 1 1
5 8421 1 1 72 ALA O O 0.395 12.418 4.649 1.00 . A A . 72 ALA O 1 1
5 8422 1 1 73 PRO C C -1.201 10.445 2.793 1.00 . A A . 73 PRO C 1 1
5 8423 1 1 73 PRO CA C 0.164 10.917 2.302 1.00 . A A . 73 PRO CA 1 1
5 8424 1 1 73 PRO CB C 0.666 10.017 1.170 1.00 . A A . 73 PRO CB 1 1
5 8425 1 1 73 PRO CD C 2.173 9.724 3.002 1.00 . A A . 73 PRO CD 1 1
5 8426 1 1 73 PRO CG C 1.534 9.011 1.842 1.00 . A A . 73 PRO CG 1 1
5 8427 1 1 73 PRO HA H 0.087 11.935 1.949 1.00 . A A . 73 PRO HA 1 1
5 8428 1 1 73 PRO HB2 H -0.176 9.550 0.679 1.00 . A A . 73 PRO HB2 1 1
5 8429 1 1 73 PRO HB3 H 1.223 10.607 0.458 1.00 . A A . 73 PRO HB3 1 1
5 8430 1 1 73 PRO HD2 H 2.303 9.048 3.835 1.00 . A A . 73 PRO HD2 1 1
5 8431 1 1 73 PRO HD3 H 3.120 10.149 2.708 1.00 . A A . 73 PRO HD3 1 1
5 8432 1 1 73 PRO HG2 H 0.935 8.184 2.194 1.00 . A A . 73 PRO HG2 1 1
5 8433 1 1 73 PRO HG3 H 2.291 8.662 1.154 1.00 . A A . 73 PRO HG3 1 1
5 8434 1 1 73 PRO N N 1.202 10.781 3.329 1.00 . A A . 73 PRO N 1 1
5 8435 1 1 73 PRO O O -2.231 11.016 2.434 1.00 . A A . 73 PRO O 1 1
5 8436 1 1 74 PHE C C -2.196 8.175 5.498 1.00 . A A . 74 PHE C 1 1
5 8437 1 1 74 PHE CA C -2.441 8.853 4.154 1.00 . A A . 74 PHE CA 1 1
5 8438 1 1 74 PHE CB C -3.051 7.853 3.169 1.00 . A A . 74 PHE CB 1 1
5 8439 1 1 74 PHE CD1 C -1.595 5.810 3.110 1.00 . A A . 74 PHE CD1 1 1
5 8440 1 1 74 PHE CD2 C -1.517 7.312 1.259 1.00 . A A . 74 PHE CD2 1 1
5 8441 1 1 74 PHE CE1 C -0.660 5.000 2.496 1.00 . A A . 74 PHE CE1 1 1
5 8442 1 1 74 PHE CE2 C -0.581 6.505 0.640 1.00 . A A . 74 PHE CE2 1 1
5 8443 1 1 74 PHE CG C -2.034 6.974 2.500 1.00 . A A . 74 PHE CG 1 1
5 8444 1 1 74 PHE CZ C -0.153 5.347 1.258 1.00 . A A . 74 PHE CZ 1 1
5 8445 1 1 74 PHE H H -0.347 8.990 3.864 1.00 . A A . 74 PHE H 1 1
5 8446 1 1 74 PHE HA H -3.129 9.671 4.297 1.00 . A A . 74 PHE HA 1 1
5 8447 1 1 74 PHE HB2 H -3.743 7.215 3.699 1.00 . A A . 74 PHE HB2 1 1
5 8448 1 1 74 PHE HB3 H -3.581 8.394 2.401 1.00 . A A . 74 PHE HB3 1 1
5 8449 1 1 74 PHE HD1 H -1.992 5.537 4.076 1.00 . A A . 74 PHE HD1 1 1
5 8450 1 1 74 PHE HD2 H -1.852 8.217 0.774 1.00 . A A . 74 PHE HD2 1 1
5 8451 1 1 74 PHE HE1 H -0.326 4.095 2.981 1.00 . A A . 74 PHE HE1 1 1
5 8452 1 1 74 PHE HE2 H -0.186 6.780 -0.328 1.00 . A A . 74 PHE HE2 1 1
5 8453 1 1 74 PHE HZ H 0.580 4.716 0.777 1.00 . A A . 74 PHE HZ 1 1
5 8454 1 1 74 PHE N N -1.201 9.401 3.615 1.00 . A A . 74 PHE N 1 1
5 8455 1 1 74 PHE O O -1.056 7.872 5.855 1.00 . A A . 74 PHE O 1 1
5 8456 1 1 75 ASP C C -2.932 5.798 7.397 1.00 . A A . 75 ASP C 1 1
5 8457 1 1 75 ASP CA C -3.175 7.296 7.546 1.00 . A A . 75 ASP CA 1 1
5 8458 1 1 75 ASP CB C -4.450 7.542 8.355 1.00 . A A . 75 ASP CB 1 1
5 8459 1 1 75 ASP CG C -5.654 6.833 7.766 1.00 . A A . 75 ASP CG 1 1
5 8460 1 1 75 ASP H H -4.153 8.204 5.902 1.00 . A A . 75 ASP H 1 1
5 8461 1 1 75 ASP HA H -2.338 7.734 8.070 1.00 . A A . 75 ASP HA 1 1
5 8462 1 1 75 ASP HB2 H -4.303 7.186 9.363 1.00 . A A . 75 ASP HB2 1 1
5 8463 1 1 75 ASP HB3 H -4.655 8.603 8.378 1.00 . A A . 75 ASP HB3 1 1
5 8464 1 1 75 ASP N N -3.271 7.940 6.240 1.00 . A A . 75 ASP N 1 1
5 8465 1 1 75 ASP O O -3.091 5.238 6.314 1.00 . A A . 75 ASP O 1 1
5 8466 1 1 75 ASP OD1 O -5.875 5.653 8.111 1.00 . A A . 75 ASP OD1 1 1
5 8467 1 1 75 ASP OD2 O -6.376 7.457 6.960 1.00 . A A . 75 ASP OD2 1 1
5 8468 1 1 76 GLY C C -1.059 3.343 9.266 1.00 . A A . 76 GLY C 1 1
5 8469 1 1 76 GLY CA C -2.287 3.727 8.465 1.00 . A A . 76 GLY CA 1 1
5 8470 1 1 76 GLY H H -2.437 5.653 9.331 1.00 . A A . 76 GLY H 1 1
5 8471 1 1 76 GLY HA2 H -3.144 3.208 8.868 1.00 . A A . 76 GLY HA2 1 1
5 8472 1 1 76 GLY HA3 H -2.144 3.420 7.439 1.00 . A A . 76 GLY HA3 1 1
5 8473 1 1 76 GLY N N -2.547 5.154 8.494 1.00 . A A . 76 GLY N 1 1
5 8474 1 1 76 GLY O O -0.822 3.881 10.349 1.00 . A A . 76 GLY O 1 1
5 8475 1 1 77 THR C C 2.181 2.541 8.757 1.00 . A A . 77 THR C 1 1
5 8476 1 1 77 THR CA C 0.934 1.954 9.408 1.00 . A A . 77 THR CA 1 1
5 8477 1 1 77 THR CB C 1.037 0.417 9.396 1.00 . A A . 77 THR CB 1 1
5 8478 1 1 77 THR CG2 C 2.335 -0.043 10.042 1.00 . A A . 77 THR CG2 1 1
5 8479 1 1 77 THR H H -0.517 2.021 7.869 1.00 . A A . 77 THR H 1 1
5 8480 1 1 77 THR HA H 0.887 2.283 10.436 1.00 . A A . 77 THR HA 1 1
5 8481 1 1 77 THR HB H 1.023 0.079 8.370 1.00 . A A . 77 THR HB 1 1
5 8482 1 1 77 THR HG1 H 0.159 -1.029 10.408 1.00 . A A . 77 THR HG1 1 1
5 8483 1 1 77 THR HG21 H 2.419 0.386 11.029 1.00 . A A . 77 THR HG21 1 1
5 8484 1 1 77 THR HG22 H 3.171 0.278 9.438 1.00 . A A . 77 THR HG22 1 1
5 8485 1 1 77 THR HG23 H 2.338 -1.121 10.115 1.00 . A A . 77 THR HG23 1 1
5 8486 1 1 77 THR N N -0.275 2.411 8.734 1.00 . A A . 77 THR N 1 1
5 8487 1 1 77 THR O O 2.294 2.577 7.531 1.00 . A A . 77 THR O 1 1
5 8488 1 1 77 THR OG1 O -0.076 -0.154 10.093 1.00 . A A . 77 THR OG1 1 1
5 8489 1 1 78 ILE C C 5.526 2.620 9.268 1.00 . A A . 78 ILE C 1 1
5 8490 1 1 78 ILE CA C 4.355 3.581 9.088 1.00 . A A . 78 ILE CA 1 1
5 8491 1 1 78 ILE CB C 4.680 4.906 9.802 1.00 . A A . 78 ILE CB 1 1
5 8492 1 1 78 ILE CD1 C 6.081 6.960 9.258 1.00 . A A . 78 ILE CD1 1 1
5 8493 1 1 78 ILE CG1 C 6.028 5.450 9.327 1.00 . A A . 78 ILE CG1 1 1
5 8494 1 1 78 ILE CG2 C 4.684 4.709 11.310 1.00 . A A . 78 ILE CG2 1 1
5 8495 1 1 78 ILE H H 2.967 2.941 10.551 1.00 . A A . 78 ILE H 1 1
5 8496 1 1 78 ILE HA H 4.229 3.784 8.033 1.00 . A A . 78 ILE HA 1 1
5 8497 1 1 78 ILE HB H 3.906 5.619 9.558 1.00 . A A . 78 ILE HB 1 1
5 8498 1 1 78 ILE HD11 H 5.436 7.308 8.465 1.00 . A A . 78 ILE HD11 1 1
5 8499 1 1 78 ILE HD12 H 5.753 7.376 10.198 1.00 . A A . 78 ILE HD12 1 1
5 8500 1 1 78 ILE HD13 H 7.096 7.276 9.059 1.00 . A A . 78 ILE HD13 1 1
5 8501 1 1 78 ILE HG12 H 6.801 5.122 10.005 1.00 . A A . 78 ILE HG12 1 1
5 8502 1 1 78 ILE HG13 H 6.236 5.065 8.338 1.00 . A A . 78 ILE HG13 1 1
5 8503 1 1 78 ILE HG21 H 3.682 4.486 11.647 1.00 . A A . 78 ILE HG21 1 1
5 8504 1 1 78 ILE HG22 H 5.338 3.887 11.563 1.00 . A A . 78 ILE HG22 1 1
5 8505 1 1 78 ILE HG23 H 5.034 5.609 11.791 1.00 . A A . 78 ILE HG23 1 1
5 8506 1 1 78 ILE N N 3.116 2.998 9.584 1.00 . A A . 78 ILE N 1 1
5 8507 1 1 78 ILE O O 5.599 1.894 10.258 1.00 . A A . 78 ILE O 1 1
5 8508 1 1 79 GLY C C 8.673 2.285 9.299 1.00 . A A . 79 GLY C 1 1
5 8509 1 1 79 GLY CA C 7.597 1.748 8.375 1.00 . A A . 79 GLY CA 1 1
5 8510 1 1 79 GLY H H 6.330 3.223 7.537 1.00 . A A . 79 GLY H 1 1
5 8511 1 1 79 GLY HA2 H 7.280 0.780 8.732 1.00 . A A . 79 GLY HA2 1 1
5 8512 1 1 79 GLY HA3 H 8.012 1.637 7.383 1.00 . A A . 79 GLY HA3 1 1
5 8513 1 1 79 GLY N N 6.441 2.623 8.303 1.00 . A A . 79 GLY N 1 1
5 8514 1 1 79 GLY O O 8.390 3.071 10.202 1.00 . A A . 79 GLY O 1 1
5 8515 1 1 80 ASP C C 11.882 3.323 9.143 1.00 . A A . 80 ASP C 1 1
5 8516 1 1 80 ASP CA C 11.034 2.299 9.891 1.00 . A A . 80 ASP CA 1 1
5 8517 1 1 80 ASP CB C 11.896 1.104 10.300 1.00 . A A . 80 ASP CB 1 1
5 8518 1 1 80 ASP CG C 12.047 0.090 9.183 1.00 . A A . 80 ASP CG 1 1
5 8519 1 1 80 ASP H H 10.073 1.231 8.336 1.00 . A A . 80 ASP H 1 1
5 8520 1 1 80 ASP HA H 10.633 2.763 10.779 1.00 . A A . 80 ASP HA 1 1
5 8521 1 1 80 ASP HB2 H 12.879 1.456 10.577 1.00 . A A . 80 ASP HB2 1 1
5 8522 1 1 80 ASP HB3 H 11.441 0.613 11.148 1.00 . A A . 80 ASP HB3 1 1
5 8523 1 1 80 ASP N N 9.911 1.857 9.072 1.00 . A A . 80 ASP N 1 1
5 8524 1 1 80 ASP O O 11.568 3.698 8.014 1.00 . A A . 80 ASP O 1 1
5 8525 1 1 80 ASP OD1 O 11.124 -0.730 8.997 1.00 . A A . 80 ASP OD1 1 1
5 8526 1 1 80 ASP OD2 O 13.089 0.119 8.494 1.00 . A A . 80 ASP OD2 1 1
5 8527 1 1 81 ALA C C 14.931 4.066 8.341 1.00 . A A . 81 ALA C 1 1
5 8528 1 1 81 ALA CA C 13.854 4.749 9.176 1.00 . A A . 81 ALA CA 1 1
5 8529 1 1 81 ALA CB C 14.489 5.619 10.251 1.00 . A A . 81 ALA CB 1 1
5 8530 1 1 81 ALA H H 13.156 3.434 10.679 1.00 . A A . 81 ALA H 1 1
5 8531 1 1 81 ALA HA H 13.264 5.387 8.533 1.00 . A A . 81 ALA HA 1 1
5 8532 1 1 81 ALA HB1 H 15.492 5.884 9.951 1.00 . A A . 81 ALA HB1 1 1
5 8533 1 1 81 ALA HB2 H 13.902 6.517 10.380 1.00 . A A . 81 ALA HB2 1 1
5 8534 1 1 81 ALA HB3 H 14.522 5.074 11.182 1.00 . A A . 81 ALA HB3 1 1
5 8535 1 1 81 ALA N N 12.959 3.771 9.781 1.00 . A A . 81 ALA N 1 1
5 8536 1 1 81 ALA O O 15.318 2.930 8.618 1.00 . A A . 81 ALA O 1 1
5 8537 1 1 82 LEU C C 17.730 5.039 6.548 1.00 . A A . 82 LEU C 1 1
5 8538 1 1 82 LEU CA C 16.445 4.224 6.441 1.00 . A A . 82 LEU CA 1 1
5 8539 1 1 82 LEU CB C 15.955 4.210 4.992 1.00 . A A . 82 LEU CB 1 1
5 8540 1 1 82 LEU CD1 C 14.147 2.568 5.559 1.00 . A A . 82 LEU CD1 1 1
5 8541 1 1 82 LEU CD2 C 14.602 3.149 3.169 1.00 . A A . 82 LEU CD2 1 1
5 8542 1 1 82 LEU CG C 15.217 2.948 4.545 1.00 . A A . 82 LEU CG 1 1
5 8543 1 1 82 LEU H H 15.064 5.664 7.147 1.00 . A A . 82 LEU H 1 1
5 8544 1 1 82 LEU HA H 16.647 3.211 6.754 1.00 . A A . 82 LEU HA 1 1
5 8545 1 1 82 LEU HB2 H 15.288 5.048 4.860 1.00 . A A . 82 LEU HB2 1 1
5 8546 1 1 82 LEU HB3 H 16.817 4.334 4.352 1.00 . A A . 82 LEU HB3 1 1
5 8547 1 1 82 LEU HD11 H 13.626 3.457 5.881 1.00 . A A . 82 LEU HD11 1 1
5 8548 1 1 82 LEU HD12 H 14.611 2.094 6.411 1.00 . A A . 82 LEU HD12 1 1
5 8549 1 1 82 LEU HD13 H 13.447 1.884 5.103 1.00 . A A . 82 LEU HD13 1 1
5 8550 1 1 82 LEU HD21 H 14.297 4.180 3.058 1.00 . A A . 82 LEU HD21 1 1
5 8551 1 1 82 LEU HD22 H 13.740 2.506 3.061 1.00 . A A . 82 LEU HD22 1 1
5 8552 1 1 82 LEU HD23 H 15.330 2.906 2.409 1.00 . A A . 82 LEU HD23 1 1
5 8553 1 1 82 LEU HG H 15.920 2.130 4.482 1.00 . A A . 82 LEU HG 1 1
5 8554 1 1 82 LEU N N 15.411 4.763 7.318 1.00 . A A . 82 LEU N 1 1
5 8555 1 1 82 LEU O O 18.819 4.484 6.695 1.00 . A A . 82 LEU O 1 1
5 8556 1 1 83 VAL C C 18.802 7.936 7.929 1.00 . A A . 83 VAL C 1 1
5 8557 1 1 83 VAL CA C 18.746 7.251 6.568 1.00 . A A . 83 VAL CA 1 1
5 8558 1 1 83 VAL CB C 18.712 8.326 5.465 1.00 . A A . 83 VAL CB 1 1
5 8559 1 1 83 VAL CG1 C 18.694 7.679 4.089 1.00 . A A . 83 VAL CG1 1 1
5 8560 1 1 83 VAL CG2 C 17.509 9.239 5.649 1.00 . A A . 83 VAL CG2 1 1
5 8561 1 1 83 VAL H H 16.702 6.742 6.359 1.00 . A A . 83 VAL H 1 1
5 8562 1 1 83 VAL HA H 19.639 6.658 6.437 1.00 . A A . 83 VAL HA 1 1
5 8563 1 1 83 VAL HB H 19.607 8.924 5.546 1.00 . A A . 83 VAL HB 1 1
5 8564 1 1 83 VAL HG11 H 19.237 6.745 4.124 1.00 . A A . 83 VAL HG11 1 1
5 8565 1 1 83 VAL HG12 H 17.673 7.492 3.792 1.00 . A A . 83 VAL HG12 1 1
5 8566 1 1 83 VAL HG13 H 19.162 8.340 3.375 1.00 . A A . 83 VAL HG13 1 1
5 8567 1 1 83 VAL HG21 H 17.047 9.422 4.691 1.00 . A A . 83 VAL HG21 1 1
5 8568 1 1 83 VAL HG22 H 16.795 8.767 6.309 1.00 . A A . 83 VAL HG22 1 1
5 8569 1 1 83 VAL HG23 H 17.830 10.176 6.079 1.00 . A A . 83 VAL HG23 1 1
5 8570 1 1 83 VAL N N 17.596 6.359 6.476 1.00 . A A . 83 VAL N 1 1
5 8571 1 1 83 VAL O O 17.990 7.656 8.810 1.00 . A A . 83 VAL O 1 1
5 8572 1 1 84 ASN C C 19.614 11.043 9.163 1.00 . A A . 84 ASN C 1 1
5 8573 1 1 84 ASN CA C 19.929 9.562 9.347 1.00 . A A . 84 ASN CA 1 1
5 8574 1 1 84 ASN CB C 21.354 9.393 9.876 1.00 . A A . 84 ASN CB 1 1
5 8575 1 1 84 ASN CG C 21.742 7.936 10.041 1.00 . A A . 84 ASN CG 1 1
5 8576 1 1 84 ASN H H 20.383 9.016 7.353 1.00 . A A . 84 ASN H 1 1
5 8577 1 1 84 ASN HA H 19.236 9.145 10.063 1.00 . A A . 84 ASN HA 1 1
5 8578 1 1 84 ASN HB2 H 22.045 9.853 9.184 1.00 . A A . 84 ASN HB2 1 1
5 8579 1 1 84 ASN HB3 H 21.436 9.880 10.837 1.00 . A A . 84 ASN HB3 1 1
5 8580 1 1 84 ASN HD21 H 22.150 7.800 8.100 1.00 . A A . 84 ASN HD21 1 1
5 8581 1 1 84 ASN HD22 H 22.389 6.358 9.021 1.00 . A A . 84 ASN HD22 1 1
5 8582 1 1 84 ASN N N 19.766 8.836 8.093 1.00 . A A . 84 ASN N 1 1
5 8583 1 1 84 ASN ND2 N 22.133 7.301 8.943 1.00 . A A . 84 ASN ND2 1 1
5 8584 1 1 84 ASN O O 19.185 11.468 8.090 1.00 . A A . 84 ASN O 1 1
5 8585 1 1 84 ASN OD1 O 21.689 7.389 11.143 1.00 . A A . 84 ASN OD1 1 1
5 8586 1 1 85 ILE C C 20.804 14.023 9.697 1.00 . A A . 85 ILE C 1 1
5 8587 1 1 85 ILE CA C 19.573 13.258 10.170 1.00 . A A . 85 ILE CA 1 1
5 8588 1 1 85 ILE CB C 19.145 13.797 11.547 1.00 . A A . 85 ILE CB 1 1
5 8589 1 1 85 ILE CD1 C 17.308 13.678 13.305 1.00 . A A . 85 ILE CD1 1 1
5 8590 1 1 85 ILE CG1 C 17.829 13.152 11.985 1.00 . A A . 85 ILE CG1 1 1
5 8591 1 1 85 ILE CG2 C 19.011 15.312 11.504 1.00 . A A . 85 ILE CG2 1 1
5 8592 1 1 85 ILE H H 20.175 11.426 11.043 1.00 . A A . 85 ILE H 1 1
5 8593 1 1 85 ILE HA H 18.767 13.428 9.472 1.00 . A A . 85 ILE HA 1 1
5 8594 1 1 85 ILE HB H 19.915 13.548 12.261 1.00 . A A . 85 ILE HB 1 1
5 8595 1 1 85 ILE HD11 H 16.397 13.158 13.566 1.00 . A A . 85 ILE HD11 1 1
5 8596 1 1 85 ILE HD12 H 18.049 13.517 14.074 1.00 . A A . 85 ILE HD12 1 1
5 8597 1 1 85 ILE HD13 H 17.105 14.735 13.216 1.00 . A A . 85 ILE HD13 1 1
5 8598 1 1 85 ILE HG12 H 17.077 13.339 11.235 1.00 . A A . 85 ILE HG12 1 1
5 8599 1 1 85 ILE HG13 H 17.975 12.086 12.086 1.00 . A A . 85 ILE HG13 1 1
5 8600 1 1 85 ILE HG21 H 18.288 15.588 10.751 1.00 . A A . 85 ILE HG21 1 1
5 8601 1 1 85 ILE HG22 H 18.681 15.671 12.467 1.00 . A A . 85 ILE HG22 1 1
5 8602 1 1 85 ILE HG23 H 19.966 15.752 11.264 1.00 . A A . 85 ILE HG23 1 1
5 8603 1 1 85 ILE N N 19.832 11.824 10.216 1.00 . A A . 85 ILE N 1 1
5 8604 1 1 85 ILE O O 21.937 13.621 9.959 1.00 . A A . 85 ILE O 1 1
5 8605 1 1 86 GLY C C 22.257 15.390 7.213 1.00 . A A . 86 GLY C 1 1
5 8606 1 1 86 GLY CA C 21.673 15.937 8.501 1.00 . A A . 86 GLY CA 1 1
5 8607 1 1 86 GLY H H 19.649 15.403 8.820 1.00 . A A . 86 GLY H 1 1
5 8608 1 1 86 GLY HA2 H 21.319 16.942 8.326 1.00 . A A . 86 GLY HA2 1 1
5 8609 1 1 86 GLY HA3 H 22.451 15.966 9.250 1.00 . A A . 86 GLY HA3 1 1
5 8610 1 1 86 GLY N N 20.574 15.131 8.999 1.00 . A A . 86 GLY N 1 1
5 8611 1 1 86 GLY O O 23.354 15.773 6.810 1.00 . A A . 86 GLY O 1 1
5 8612 1 1 87 ASP C C 21.318 14.573 4.119 1.00 . A A . 87 ASP C 1 1
5 8613 1 1 87 ASP CA C 21.973 13.892 5.317 1.00 . A A . 87 ASP CA 1 1
5 8614 1 1 87 ASP CB C 21.658 12.394 5.303 1.00 . A A . 87 ASP CB 1 1
5 8615 1 1 87 ASP CG C 22.886 11.547 5.043 1.00 . A A . 87 ASP CG 1 1
5 8616 1 1 87 ASP H H 20.654 14.227 6.940 1.00 . A A . 87 ASP H 1 1
5 8617 1 1 87 ASP HA H 23.042 14.026 5.252 1.00 . A A . 87 ASP HA 1 1
5 8618 1 1 87 ASP HB2 H 21.244 12.111 6.261 1.00 . A A . 87 ASP HB2 1 1
5 8619 1 1 87 ASP HB3 H 20.932 12.193 4.528 1.00 . A A . 87 ASP HB3 1 1
5 8620 1 1 87 ASP N N 21.522 14.493 6.568 1.00 . A A . 87 ASP N 1 1
5 8621 1 1 87 ASP O O 20.103 14.775 4.094 1.00 . A A . 87 ASP O 1 1
5 8622 1 1 87 ASP OD1 O 23.786 12.014 4.313 1.00 . A A . 87 ASP OD1 1 1
5 8623 1 1 87 ASP OD2 O 22.949 10.417 5.570 1.00 . A A . 87 ASP OD2 1 1
5 8624 1 1 88 TYR C C 20.631 14.701 1.195 1.00 . A A . 88 TYR C 1 1
5 8625 1 1 88 TYR CA C 21.631 15.589 1.930 1.00 . A A . 88 TYR CA 1 1
5 8626 1 1 88 TYR CB C 22.791 15.949 1.001 1.00 . A A . 88 TYR CB 1 1
5 8627 1 1 88 TYR CD1 C 21.945 17.910 -0.346 1.00 . A A . 88 TYR CD1 1 1
5 8628 1 1 88 TYR CD2 C 22.341 15.851 -1.482 1.00 . A A . 88 TYR CD2 1 1
5 8629 1 1 88 TYR CE1 C 21.541 18.491 -1.532 1.00 . A A . 88 TYR CE1 1 1
5 8630 1 1 88 TYR CE2 C 21.940 16.426 -2.673 1.00 . A A . 88 TYR CE2 1 1
5 8631 1 1 88 TYR CG C 22.351 16.581 -0.299 1.00 . A A . 88 TYR CG 1 1
5 8632 1 1 88 TYR CZ C 21.541 17.746 -2.693 1.00 . A A . 88 TYR CZ 1 1
5 8633 1 1 88 TYR H H 23.089 14.739 3.208 1.00 . A A . 88 TYR H 1 1
5 8634 1 1 88 TYR HA H 21.132 16.496 2.237 1.00 . A A . 88 TYR HA 1 1
5 8635 1 1 88 TYR HB2 H 23.444 16.645 1.504 1.00 . A A . 88 TYR HB2 1 1
5 8636 1 1 88 TYR HB3 H 23.344 15.052 0.763 1.00 . A A . 88 TYR HB3 1 1
5 8637 1 1 88 TYR HD1 H 21.946 18.491 0.565 1.00 . A A . 88 TYR HD1 1 1
5 8638 1 1 88 TYR HD2 H 22.655 14.818 -1.463 1.00 . A A . 88 TYR HD2 1 1
5 8639 1 1 88 TYR HE1 H 21.229 19.526 -1.547 1.00 . A A . 88 TYR HE1 1 1
5 8640 1 1 88 TYR HE2 H 21.940 15.843 -3.581 1.00 . A A . 88 TYR HE2 1 1
5 8641 1 1 88 TYR HH H 20.745 17.654 -4.440 1.00 . A A . 88 TYR HH 1 1
5 8642 1 1 88 TYR N N 22.130 14.926 3.131 1.00 . A A . 88 TYR N 1 1
5 8643 1 1 88 TYR O O 20.941 13.567 0.830 1.00 . A A . 88 TYR O 1 1
5 8644 1 1 88 TYR OH O 21.141 18.323 -3.876 1.00 . A A . 88 TYR OH 1 1
5 8645 1 1 89 VAL C C 18.139 15.054 -1.107 1.00 . A A . 89 VAL C 1 1
5 8646 1 1 89 VAL CA C 18.383 14.485 0.287 1.00 . A A . 89 VAL CA 1 1
5 8647 1 1 89 VAL CB C 17.061 14.508 1.078 1.00 . A A . 89 VAL CB 1 1
5 8648 1 1 89 VAL CG1 C 17.129 13.551 2.258 1.00 . A A . 89 VAL CG1 1 1
5 8649 1 1 89 VAL CG2 C 16.742 15.921 1.543 1.00 . A A . 89 VAL CG2 1 1
5 8650 1 1 89 VAL H H 19.242 16.136 1.296 1.00 . A A . 89 VAL H 1 1
5 8651 1 1 89 VAL HA H 18.706 13.459 0.194 1.00 . A A . 89 VAL HA 1 1
5 8652 1 1 89 VAL HB H 16.268 14.179 0.422 1.00 . A A . 89 VAL HB 1 1
5 8653 1 1 89 VAL HG11 H 16.210 12.988 2.318 1.00 . A A . 89 VAL HG11 1 1
5 8654 1 1 89 VAL HG12 H 17.960 12.874 2.125 1.00 . A A . 89 VAL HG12 1 1
5 8655 1 1 89 VAL HG13 H 17.265 14.114 3.169 1.00 . A A . 89 VAL HG13 1 1
5 8656 1 1 89 VAL HG21 H 16.888 15.988 2.610 1.00 . A A . 89 VAL HG21 1 1
5 8657 1 1 89 VAL HG22 H 17.398 16.621 1.044 1.00 . A A . 89 VAL HG22 1 1
5 8658 1 1 89 VAL HG23 H 15.716 16.156 1.303 1.00 . A A . 89 VAL HG23 1 1
5 8659 1 1 89 VAL N N 19.430 15.228 0.980 1.00 . A A . 89 VAL N 1 1
5 8660 1 1 89 VAL O O 18.468 16.207 -1.385 1.00 . A A . 89 VAL O 1 1
5 8661 1 1 90 SER C C 15.796 14.452 -3.680 1.00 . A A . 90 SER C 1 1
5 8662 1 1 90 SER CA C 17.271 14.657 -3.346 1.00 . A A . 90 SER CA 1 1
5 8663 1 1 90 SER CB C 18.142 13.880 -4.334 1.00 . A A . 90 SER CB 1 1
5 8664 1 1 90 SER H H 17.318 13.329 -1.698 1.00 . A A . 90 SER H 1 1
5 8665 1 1 90 SER HA H 17.502 15.709 -3.425 1.00 . A A . 90 SER HA 1 1
5 8666 1 1 90 SER HB2 H 18.578 13.029 -3.834 1.00 . A A . 90 SER HB2 1 1
5 8667 1 1 90 SER HB3 H 17.532 13.539 -5.158 1.00 . A A . 90 SER HB3 1 1
5 8668 1 1 90 SER HG H 19.523 14.308 -5.657 1.00 . A A . 90 SER HG 1 1
5 8669 1 1 90 SER N N 17.558 14.237 -1.979 1.00 . A A . 90 SER N 1 1
5 8670 1 1 90 SER O O 15.411 13.418 -4.226 1.00 . A A . 90 SER O 1 1
5 8671 1 1 90 SER OG O 19.185 14.694 -4.845 1.00 . A A . 90 SER OG 1 1
5 8672 1 1 91 ALA C C 12.971 14.030 -3.173 1.00 . A A . 91 ALA C 1 1
5 8673 1 1 91 ALA CA C 13.545 15.372 -3.613 1.00 . A A . 91 ALA CA 1 1
5 8674 1 1 91 ALA CB C 13.271 15.608 -5.090 1.00 . A A . 91 ALA CB 1 1
5 8675 1 1 91 ALA H H 15.344 16.241 -2.914 1.00 . A A . 91 ALA H 1 1
5 8676 1 1 91 ALA HA H 13.063 16.160 -3.051 1.00 . A A . 91 ALA HA 1 1
5 8677 1 1 91 ALA HB1 H 14.100 16.145 -5.528 1.00 . A A . 91 ALA HB1 1 1
5 8678 1 1 91 ALA HB2 H 13.151 14.659 -5.590 1.00 . A A . 91 ALA HB2 1 1
5 8679 1 1 91 ALA HB3 H 12.367 16.191 -5.199 1.00 . A A . 91 ALA HB3 1 1
5 8680 1 1 91 ALA N N 14.977 15.443 -3.346 1.00 . A A . 91 ALA N 1 1
5 8681 1 1 91 ALA O O 13.516 13.370 -2.289 1.00 . A A . 91 ALA O 1 1
5 8682 1 1 92 SER C C 12.133 11.190 -3.765 1.00 . A A . 92 SER C 1 1
5 8683 1 1 92 SER CA C 11.215 12.371 -3.465 1.00 . A A . 92 SER CA 1 1
5 8684 1 1 92 SER CB C 9.908 12.226 -4.248 1.00 . A A . 92 SER CB 1 1
5 8685 1 1 92 SER H H 11.478 14.203 -4.492 1.00 . A A . 92 SER H 1 1
5 8686 1 1 92 SER HA H 10.992 12.379 -2.409 1.00 . A A . 92 SER HA 1 1
5 8687 1 1 92 SER HB2 H 9.715 13.137 -4.794 1.00 . A A . 92 SER HB2 1 1
5 8688 1 1 92 SER HB3 H 9.996 11.402 -4.942 1.00 . A A . 92 SER HB3 1 1
5 8689 1 1 92 SER HG H 8.406 12.807 -3.133 1.00 . A A . 92 SER HG 1 1
5 8690 1 1 92 SER N N 11.866 13.633 -3.795 1.00 . A A . 92 SER N 1 1
5 8691 1 1 92 SER O O 11.890 10.068 -3.319 1.00 . A A . 92 SER O 1 1
5 8692 1 1 92 SER OG O 8.817 11.975 -3.379 1.00 . A A . 92 SER OG 1 1
5 8693 1 1 93 THR C C 14.769 9.780 -3.649 1.00 . A A . 93 THR C 1 1
5 8694 1 1 93 THR CA C 14.147 10.411 -4.890 1.00 . A A . 93 THR CA 1 1
5 8695 1 1 93 THR CB C 15.270 10.969 -5.786 1.00 . A A . 93 THR CB 1 1
5 8696 1 1 93 THR CG2 C 15.945 9.850 -6.565 1.00 . A A . 93 THR CG2 1 1
5 8697 1 1 93 THR H H 13.331 12.364 -4.853 1.00 . A A . 93 THR H 1 1
5 8698 1 1 93 THR HA H 13.617 9.650 -5.443 1.00 . A A . 93 THR HA 1 1
5 8699 1 1 93 THR HB H 16.008 11.446 -5.157 1.00 . A A . 93 THR HB 1 1
5 8700 1 1 93 THR HG1 H 15.410 12.587 -6.904 1.00 . A A . 93 THR HG1 1 1
5 8701 1 1 93 THR HG21 H 15.857 10.044 -7.624 1.00 . A A . 93 THR HG21 1 1
5 8702 1 1 93 THR HG22 H 15.468 8.910 -6.331 1.00 . A A . 93 THR HG22 1 1
5 8703 1 1 93 THR HG23 H 16.988 9.801 -6.293 1.00 . A A . 93 THR HG23 1 1
5 8704 1 1 93 THR N N 13.192 11.451 -4.527 1.00 . A A . 93 THR N 1 1
5 8705 1 1 93 THR O O 15.141 8.606 -3.657 1.00 . A A . 93 THR O 1 1
5 8706 1 1 93 THR OG1 O 14.735 11.935 -6.697 1.00 . A A . 93 THR OG1 1 1
5 8707 1 1 94 THR C C 14.404 9.398 -0.471 1.00 . A A . 94 THR C 1 1
5 8708 1 1 94 THR CA C 15.456 10.084 -1.334 1.00 . A A . 94 THR CA 1 1
5 8709 1 1 94 THR CB C 16.095 11.231 -0.531 1.00 . A A . 94 THR CB 1 1
5 8710 1 1 94 THR CG2 C 16.376 10.798 0.901 1.00 . A A . 94 THR CG2 1 1
5 8711 1 1 94 THR H H 14.564 11.493 -2.638 1.00 . A A . 94 THR H 1 1
5 8712 1 1 94 THR HA H 16.229 9.368 -1.579 1.00 . A A . 94 THR HA 1 1
5 8713 1 1 94 THR HB H 15.407 12.064 -0.510 1.00 . A A . 94 THR HB 1 1
5 8714 1 1 94 THR HG1 H 17.683 10.917 -1.656 1.00 . A A . 94 THR HG1 1 1
5 8715 1 1 94 THR HG21 H 16.402 9.720 0.953 1.00 . A A . 94 THR HG21 1 1
5 8716 1 1 94 THR HG22 H 15.598 11.172 1.549 1.00 . A A . 94 THR HG22 1 1
5 8717 1 1 94 THR HG23 H 17.329 11.197 1.216 1.00 . A A . 94 THR HG23 1 1
5 8718 1 1 94 THR N N 14.879 10.565 -2.582 1.00 . A A . 94 THR N 1 1
5 8719 1 1 94 THR O O 13.573 10.059 0.152 1.00 . A A . 94 THR O 1 1
5 8720 1 1 94 THR OG1 O 17.314 11.648 -1.156 1.00 . A A . 94 THR OG1 1 1
5 8721 1 1 95 GLU C C 14.066 6.969 1.727 1.00 . A A . 95 GLU C 1 1
5 8722 1 1 95 GLU CA C 13.494 7.295 0.351 1.00 . A A . 95 GLU CA 1 1
5 8723 1 1 95 GLU CB C 13.125 6.003 -0.380 1.00 . A A . 95 GLU CB 1 1
5 8724 1 1 95 GLU CD C 14.038 3.799 -1.211 1.00 . A A . 95 GLU CD 1 1
5 8725 1 1 95 GLU CG C 14.323 5.266 -0.956 1.00 . A A . 95 GLU CG 1 1
5 8726 1 1 95 GLU H H 15.132 7.599 -0.956 1.00 . A A . 95 GLU H 1 1
5 8727 1 1 95 GLU HA H 12.604 7.893 0.477 1.00 . A A . 95 GLU HA 1 1
5 8728 1 1 95 GLU HB2 H 12.621 5.343 0.313 1.00 . A A . 95 GLU HB2 1 1
5 8729 1 1 95 GLU HB3 H 12.451 6.241 -1.190 1.00 . A A . 95 GLU HB3 1 1
5 8730 1 1 95 GLU HG2 H 14.598 5.730 -1.891 1.00 . A A . 95 GLU HG2 1 1
5 8731 1 1 95 GLU HG3 H 15.145 5.343 -0.261 1.00 . A A . 95 GLU HG3 1 1
5 8732 1 1 95 GLU N N 14.446 8.069 -0.437 1.00 . A A . 95 GLU N 1 1
5 8733 1 1 95 GLU O O 15.015 6.192 1.850 1.00 . A A . 95 GLU O 1 1
5 8734 1 1 95 GLU OE1 O 13.015 3.295 -0.701 1.00 . A A . 95 GLU OE1 1 1
5 8735 1 1 95 GLU OE2 O 14.839 3.154 -1.920 1.00 . A A . 95 GLU OE2 1 1
5 8736 1 1 96 LEU C C 12.960 6.444 4.883 1.00 . A A . 96 LEU C 1 1
5 8737 1 1 96 LEU CA C 13.935 7.343 4.130 1.00 . A A . 96 LEU CA 1 1
5 8738 1 1 96 LEU CB C 14.089 8.676 4.863 1.00 . A A . 96 LEU CB 1 1
5 8739 1 1 96 LEU CD1 C 13.441 10.303 3.070 1.00 . A A . 96 LEU CD1 1 1
5 8740 1 1 96 LEU CD2 C 11.679 9.270 4.514 1.00 . A A . 96 LEU CD2 1 1
5 8741 1 1 96 LEU CG C 13.112 9.781 4.460 1.00 . A A . 96 LEU CG 1 1
5 8742 1 1 96 LEU H H 12.733 8.177 2.601 1.00 . A A . 96 LEU H 1 1
5 8743 1 1 96 LEU HA H 14.897 6.853 4.085 1.00 . A A . 96 LEU HA 1 1
5 8744 1 1 96 LEU HB2 H 13.961 8.490 5.918 1.00 . A A . 96 LEU HB2 1 1
5 8745 1 1 96 LEU HB3 H 15.091 9.038 4.683 1.00 . A A . 96 LEU HB3 1 1
5 8746 1 1 96 LEU HD11 H 13.590 11.371 3.114 1.00 . A A . 96 LEU HD11 1 1
5 8747 1 1 96 LEU HD12 H 12.624 10.081 2.399 1.00 . A A . 96 LEU HD12 1 1
5 8748 1 1 96 LEU HD13 H 14.341 9.828 2.710 1.00 . A A . 96 LEU HD13 1 1
5 8749 1 1 96 LEU HD21 H 11.421 8.821 3.568 1.00 . A A . 96 LEU HD21 1 1
5 8750 1 1 96 LEU HD22 H 11.010 10.096 4.714 1.00 . A A . 96 LEU HD22 1 1
5 8751 1 1 96 LEU HD23 H 11.589 8.535 5.300 1.00 . A A . 96 LEU HD23 1 1
5 8752 1 1 96 LEU HG H 13.202 10.604 5.156 1.00 . A A . 96 LEU HG 1 1
5 8753 1 1 96 LEU N N 13.484 7.568 2.760 1.00 . A A . 96 LEU N 1 1
5 8754 1 1 96 LEU O O 13.323 5.809 5.874 1.00 . A A . 96 LEU O 1 1
5 8755 1 1 97 VAL C C 9.572 5.248 4.051 1.00 . A A . 97 VAL C 1 1
5 8756 1 1 97 VAL CA C 10.693 5.569 5.033 1.00 . A A . 97 VAL CA 1 1
5 8757 1 1 97 VAL CB C 10.094 6.264 6.270 1.00 . A A . 97 VAL CB 1 1
5 8758 1 1 97 VAL CG1 C 9.204 7.424 5.852 1.00 . A A . 97 VAL CG1 1 1
5 8759 1 1 97 VAL CG2 C 9.322 5.267 7.119 1.00 . A A . 97 VAL CG2 1 1
5 8760 1 1 97 VAL H H 11.493 6.921 3.613 1.00 . A A . 97 VAL H 1 1
5 8761 1 1 97 VAL HA H 11.155 4.646 5.352 1.00 . A A . 97 VAL HA 1 1
5 8762 1 1 97 VAL HB H 10.906 6.658 6.864 1.00 . A A . 97 VAL HB 1 1
5 8763 1 1 97 VAL HG11 H 9.200 8.173 6.630 1.00 . A A . 97 VAL HG11 1 1
5 8764 1 1 97 VAL HG12 H 9.581 7.856 4.936 1.00 . A A . 97 VAL HG12 1 1
5 8765 1 1 97 VAL HG13 H 8.197 7.066 5.694 1.00 . A A . 97 VAL HG13 1 1
5 8766 1 1 97 VAL HG21 H 8.267 5.355 6.905 1.00 . A A . 97 VAL HG21 1 1
5 8767 1 1 97 VAL HG22 H 9.652 4.264 6.887 1.00 . A A . 97 VAL HG22 1 1
5 8768 1 1 97 VAL HG23 H 9.497 5.471 8.164 1.00 . A A . 97 VAL HG23 1 1
5 8769 1 1 97 VAL N N 11.721 6.393 4.406 1.00 . A A . 97 VAL N 1 1
5 8770 1 1 97 VAL O O 9.372 5.960 3.067 1.00 . A A . 97 VAL O 1 1
5 8771 1 1 98 ARG C C 6.466 3.552 4.278 1.00 . A A . 98 ARG C 1 1
5 8772 1 1 98 ARG CA C 7.742 3.755 3.466 1.00 . A A . 98 ARG CA 1 1
5 8773 1 1 98 ARG CB C 8.101 2.464 2.729 1.00 . A A . 98 ARG CB 1 1
5 8774 1 1 98 ARG CD C 9.540 1.190 4.350 1.00 . A A . 98 ARG CD 1 1
5 8775 1 1 98 ARG CG C 8.197 1.250 3.640 1.00 . A A . 98 ARG CG 1 1
5 8776 1 1 98 ARG CZ C 10.939 -0.494 5.469 1.00 . A A . 98 ARG CZ 1 1
5 8777 1 1 98 ARG H H 9.051 3.644 5.125 1.00 . A A . 98 ARG H 1 1
5 8778 1 1 98 ARG HA H 7.573 4.537 2.741 1.00 . A A . 98 ARG HA 1 1
5 8779 1 1 98 ARG HB2 H 7.348 2.266 1.982 1.00 . A A . 98 ARG HB2 1 1
5 8780 1 1 98 ARG HB3 H 9.055 2.595 2.241 1.00 . A A . 98 ARG HB3 1 1
5 8781 1 1 98 ARG HD2 H 10.288 1.641 3.716 1.00 . A A . 98 ARG HD2 1 1
5 8782 1 1 98 ARG HD3 H 9.468 1.746 5.273 1.00 . A A . 98 ARG HD3 1 1
5 8783 1 1 98 ARG HE H 9.437 -0.905 4.222 1.00 . A A . 98 ARG HE 1 1
5 8784 1 1 98 ARG HG2 H 7.413 1.305 4.381 1.00 . A A . 98 ARG HG2 1 1
5 8785 1 1 98 ARG HG3 H 8.072 0.356 3.046 1.00 . A A . 98 ARG HG3 1 1
5 8786 1 1 98 ARG HH11 H 11.410 1.423 5.897 1.00 . A A . 98 ARG HH11 1 1
5 8787 1 1 98 ARG HH12 H 12.388 0.226 6.679 1.00 . A A . 98 ARG HH12 1 1
5 8788 1 1 98 ARG HH21 H 10.718 -2.491 5.246 1.00 . A A . 98 ARG HH21 1 1
5 8789 1 1 98 ARG HH22 H 11.995 -2.000 6.308 1.00 . A A . 98 ARG HH22 1 1
5 8790 1 1 98 ARG N N 8.843 4.171 4.326 1.00 . A A . 98 ARG N 1 1
5 8791 1 1 98 ARG NE N 9.939 -0.182 4.651 1.00 . A A . 98 ARG NE 1 1
5 8792 1 1 98 ARG NH1 N 11.637 0.464 6.064 1.00 . A A . 98 ARG NH1 1 1
5 8793 1 1 98 ARG NH2 N 11.242 -1.766 5.693 1.00 . A A . 98 ARG NH2 1 1
5 8794 1 1 98 ARG O O 6.517 3.244 5.469 1.00 . A A . 98 ARG O 1 1
5 8795 1 1 99 VAL C C 3.310 2.318 3.780 1.00 . A A . 99 VAL C 1 1
5 8796 1 1 99 VAL CA C 4.032 3.563 4.285 1.00 . A A . 99 VAL CA 1 1
5 8797 1 1 99 VAL CB C 3.128 4.791 4.065 1.00 . A A . 99 VAL CB 1 1
5 8798 1 1 99 VAL CG1 C 2.710 4.892 2.606 1.00 . A A . 99 VAL CG1 1 1
5 8799 1 1 99 VAL CG2 C 1.910 4.725 4.974 1.00 . A A . 99 VAL CG2 1 1
5 8800 1 1 99 VAL H H 5.345 3.972 2.676 1.00 . A A . 99 VAL H 1 1
5 8801 1 1 99 VAL HA H 4.211 3.459 5.345 1.00 . A A . 99 VAL HA 1 1
5 8802 1 1 99 VAL HB H 3.692 5.677 4.318 1.00 . A A . 99 VAL HB 1 1
5 8803 1 1 99 VAL HG11 H 2.064 4.062 2.359 1.00 . A A . 99 VAL HG11 1 1
5 8804 1 1 99 VAL HG12 H 2.182 5.821 2.447 1.00 . A A . 99 VAL HG12 1 1
5 8805 1 1 99 VAL HG13 H 3.588 4.864 1.977 1.00 . A A . 99 VAL HG13 1 1
5 8806 1 1 99 VAL HG21 H 1.039 4.472 4.388 1.00 . A A . 99 VAL HG21 1 1
5 8807 1 1 99 VAL HG22 H 2.066 3.971 5.732 1.00 . A A . 99 VAL HG22 1 1
5 8808 1 1 99 VAL HG23 H 1.761 5.684 5.447 1.00 . A A . 99 VAL HG23 1 1
5 8809 1 1 99 VAL N N 5.321 3.727 3.624 1.00 . A A . 99 VAL N 1 1
5 8810 1 1 99 VAL O O 3.256 2.064 2.576 1.00 . A A . 99 VAL O 1 1
5 8811 1 1 100 THR C C 0.735 0.210 5.140 1.00 . A A . 100 THR C 1 1
5 8812 1 1 100 THR CA C 2.038 0.326 4.358 1.00 . A A . 100 THR CA 1 1
5 8813 1 1 100 THR CB C 2.895 -0.927 4.623 1.00 . A A . 100 THR CB 1 1
5 8814 1 1 100 THR CG2 C 3.165 -1.092 6.111 1.00 . A A . 100 THR CG2 1 1
5 8815 1 1 100 THR H H 2.834 1.800 5.651 1.00 . A A . 100 THR H 1 1
5 8816 1 1 100 THR HA H 1.812 0.363 3.302 1.00 . A A . 100 THR HA 1 1
5 8817 1 1 100 THR HB H 3.840 -0.814 4.112 1.00 . A A . 100 THR HB 1 1
5 8818 1 1 100 THR HG1 H 2.634 -2.359 3.292 1.00 . A A . 100 THR HG1 1 1
5 8819 1 1 100 THR HG21 H 3.665 -0.213 6.487 1.00 . A A . 100 THR HG21 1 1
5 8820 1 1 100 THR HG22 H 3.791 -1.958 6.270 1.00 . A A . 100 THR HG22 1 1
5 8821 1 1 100 THR HG23 H 2.229 -1.225 6.634 1.00 . A A . 100 THR HG23 1 1
5 8822 1 1 100 THR N N 2.757 1.544 4.708 1.00 . A A . 100 THR N 1 1
5 8823 1 1 100 THR O O 0.496 0.967 6.080 1.00 . A A . 100 THR O 1 1
5 8824 1 1 100 THR OG1 O 2.230 -2.092 4.121 1.00 . A A . 100 THR OG1 1 1
5 8825 1 1 101 ASN C C -2.213 0.328 5.422 1.00 . A A . 101 ASN C 1 1
5 8826 1 1 101 ASN CA C -1.385 -0.954 5.410 1.00 . A A . 101 ASN CA 1 1
5 8827 1 1 101 ASN CB C -1.164 -1.443 6.843 1.00 . A A . 101 ASN CB 1 1
5 8828 1 1 101 ASN CG C -1.885 -2.748 7.126 1.00 . A A . 101 ASN CG 1 1
5 8829 1 1 101 ASN H H 0.142 -1.313 3.988 1.00 . A A . 101 ASN H 1 1
5 8830 1 1 101 ASN HA H -1.923 -1.711 4.859 1.00 . A A . 101 ASN HA 1 1
5 8831 1 1 101 ASN HB2 H -0.107 -1.598 7.005 1.00 . A A . 101 ASN HB2 1 1
5 8832 1 1 101 ASN HB3 H -1.524 -0.696 7.533 1.00 . A A . 101 ASN HB3 1 1
5 8833 1 1 101 ASN HD21 H -2.470 -2.067 8.901 1.00 . A A . 101 ASN HD21 1 1
5 8834 1 1 101 ASN HD22 H -2.983 -3.668 8.504 1.00 . A A . 101 ASN HD22 1 1
5 8835 1 1 101 ASN N N -0.105 -0.741 4.746 1.00 . A A . 101 ASN N 1 1
5 8836 1 1 101 ASN ND2 N -2.509 -2.836 8.295 1.00 . A A . 101 ASN ND2 1 1
5 8837 1 1 101 ASN O O -1.874 1.303 4.750 1.00 . A A . 101 ASN O 1 1
5 8838 1 1 101 ASN OD1 O -1.881 -3.663 6.304 1.00 . A A . 101 ASN OD1 1 1
5 8839 1 1 102 LEU C C -5.143 1.332 7.457 1.00 . A A . 102 LEU C 1 1
5 8840 1 1 102 LEU CA C -4.174 1.480 6.288 1.00 . A A . 102 LEU CA 1 1
5 8841 1 1 102 LEU CB C -4.952 1.669 4.986 1.00 . A A . 102 LEU CB 1 1
5 8842 1 1 102 LEU CD1 C -5.667 3.981 5.640 1.00 . A A . 102 LEU CD1 1 1
5 8843 1 1 102 LEU CD2 C -3.813 3.669 3.991 1.00 . A A . 102 LEU CD2 1 1
5 8844 1 1 102 LEU CG C -5.130 3.113 4.513 1.00 . A A . 102 LEU CG 1 1
5 8845 1 1 102 LEU H H -3.515 -0.488 6.700 1.00 . A A . 102 LEU H 1 1
5 8846 1 1 102 LEU HA H -3.555 2.349 6.458 1.00 . A A . 102 LEU HA 1 1
5 8847 1 1 102 LEU HB2 H -4.434 1.129 4.208 1.00 . A A . 102 LEU HB2 1 1
5 8848 1 1 102 LEU HB3 H -5.936 1.242 5.124 1.00 . A A . 102 LEU HB3 1 1
5 8849 1 1 102 LEU HD11 H -5.749 5.003 5.300 1.00 . A A . 102 LEU HD11 1 1
5 8850 1 1 102 LEU HD12 H -4.992 3.936 6.482 1.00 . A A . 102 LEU HD12 1 1
5 8851 1 1 102 LEU HD13 H -6.640 3.621 5.941 1.00 . A A . 102 LEU HD13 1 1
5 8852 1 1 102 LEU HD21 H -3.855 4.748 3.986 1.00 . A A . 102 LEU HD21 1 1
5 8853 1 1 102 LEU HD22 H -3.647 3.312 2.985 1.00 . A A . 102 LEU HD22 1 1
5 8854 1 1 102 LEU HD23 H -3.006 3.342 4.628 1.00 . A A . 102 LEU HD23 1 1
5 8855 1 1 102 LEU HG H -5.848 3.135 3.704 1.00 . A A . 102 LEU HG 1 1
5 8856 1 1 102 LEU N N -3.297 0.318 6.188 1.00 . A A . 102 LEU N 1 1
5 8857 1 1 102 LEU O O -5.116 2.119 8.402 1.00 . A A . 102 LEU O 1 1
5 8858 1 1 103 ASN C C -6.285 -0.365 9.728 1.00 . A A . 103 ASN C 1 1
5 8859 1 1 103 ASN CA C -6.975 0.065 8.437 1.00 . A A . 103 ASN CA 1 1
5 8860 1 1 103 ASN CB C -7.967 -1.012 7.993 1.00 . A A . 103 ASN CB 1 1
5 8861 1 1 103 ASN CG C -7.275 -2.260 7.477 1.00 . A A . 103 ASN CG 1 1
5 8862 1 1 103 ASN H H -5.971 -0.276 6.605 1.00 . A A . 103 ASN H 1 1
5 8863 1 1 103 ASN HA H -7.511 0.983 8.618 1.00 . A A . 103 ASN HA 1 1
5 8864 1 1 103 ASN HB2 H -8.588 -1.290 8.833 1.00 . A A . 103 ASN HB2 1 1
5 8865 1 1 103 ASN HB3 H -8.590 -0.617 7.205 1.00 . A A . 103 ASN HB3 1 1
5 8866 1 1 103 ASN HD21 H -8.998 -2.952 6.768 1.00 . A A . 103 ASN HD21 1 1
5 8867 1 1 103 ASN HD22 H -7.620 -3.963 6.514 1.00 . A A . 103 ASN HD22 1 1
5 8868 1 1 103 ASN N N -5.998 0.317 7.384 1.00 . A A . 103 ASN N 1 1
5 8869 1 1 103 ASN ND2 N -8.042 -3.148 6.857 1.00 . A A . 103 ASN ND2 1 1
5 8870 1 1 103 ASN O O -5.174 -0.896 9.721 1.00 . A A . 103 ASN O 1 1
5 8871 1 1 103 ASN OD1 O -6.065 -2.421 7.635 1.00 . A A . 103 ASN OD1 1 1
5 8872 1 1 104 PRO C C -6.388 -1.996 12.405 1.00 . A A . 104 PRO C 1 1
5 8873 1 1 104 PRO CA C -6.430 -0.488 12.185 1.00 . A A . 104 PRO CA 1 1
5 8874 1 1 104 PRO CB C -7.419 0.166 13.151 1.00 . A A . 104 PRO CB 1 1
5 8875 1 1 104 PRO CD C -8.286 0.498 10.948 1.00 . A A . 104 PRO CD 1 1
5 8876 1 1 104 PRO CG C -8.689 0.271 12.379 1.00 . A A . 104 PRO CG 1 1
5 8877 1 1 104 PRO HA H -5.444 -0.075 12.342 1.00 . A A . 104 PRO HA 1 1
5 8878 1 1 104 PRO HB2 H -7.539 -0.458 14.026 1.00 . A A . 104 PRO HB2 1 1
5 8879 1 1 104 PRO HB3 H -7.054 1.139 13.444 1.00 . A A . 104 PRO HB3 1 1
5 8880 1 1 104 PRO HD2 H -8.984 0.017 10.279 1.00 . A A . 104 PRO HD2 1 1
5 8881 1 1 104 PRO HD3 H -8.225 1.556 10.736 1.00 . A A . 104 PRO HD3 1 1
5 8882 1 1 104 PRO HG2 H -9.252 -0.646 12.470 1.00 . A A . 104 PRO HG2 1 1
5 8883 1 1 104 PRO HG3 H -9.271 1.107 12.741 1.00 . A A . 104 PRO HG3 1 1
5 8884 1 1 104 PRO N N -6.958 -0.131 10.865 1.00 . A A . 104 PRO N 1 1
5 8885 1 1 104 PRO O O -7.382 -2.603 12.803 1.00 . A A . 104 PRO O 1 1
5 8886 1 1 105 ILE C C -4.246 -4.344 13.567 1.00 . A A . 105 ILE C 1 1
5 8887 1 1 105 ILE CA C -5.060 -4.032 12.316 1.00 . A A . 105 ILE CA 1 1
5 8888 1 1 105 ILE CB C -4.367 -4.667 11.096 1.00 . A A . 105 ILE CB 1 1
5 8889 1 1 105 ILE CD1 C -6.552 -4.656 9.789 1.00 . A A . 105 ILE CD1 1 1
5 8890 1 1 105 ILE CG1 C -5.090 -4.268 9.807 1.00 . A A . 105 ILE CG1 1 1
5 8891 1 1 105 ILE CG2 C -4.325 -6.181 11.238 1.00 . A A . 105 ILE CG2 1 1
5 8892 1 1 105 ILE H H -4.475 -2.058 11.830 1.00 . A A . 105 ILE H 1 1
5 8893 1 1 105 ILE HA H -6.041 -4.475 12.418 1.00 . A A . 105 ILE HA 1 1
5 8894 1 1 105 ILE HB H -3.352 -4.304 11.057 1.00 . A A . 105 ILE HB 1 1
5 8895 1 1 105 ILE HD11 H -6.780 -5.240 10.668 1.00 . A A . 105 ILE HD11 1 1
5 8896 1 1 105 ILE HD12 H -7.161 -3.765 9.780 1.00 . A A . 105 ILE HD12 1 1
5 8897 1 1 105 ILE HD13 H -6.758 -5.243 8.906 1.00 . A A . 105 ILE HD13 1 1
5 8898 1 1 105 ILE HG12 H -5.030 -3.199 9.684 1.00 . A A . 105 ILE HG12 1 1
5 8899 1 1 105 ILE HG13 H -4.608 -4.751 8.969 1.00 . A A . 105 ILE HG13 1 1
5 8900 1 1 105 ILE HG21 H -5.318 -6.552 11.439 1.00 . A A . 105 ILE HG21 1 1
5 8901 1 1 105 ILE HG22 H -3.956 -6.618 10.322 1.00 . A A . 105 ILE HG22 1 1
5 8902 1 1 105 ILE HG23 H -3.668 -6.447 12.053 1.00 . A A . 105 ILE HG23 1 1
5 8903 1 1 105 ILE N N -5.231 -2.595 12.145 1.00 . A A . 105 ILE N 1 1
5 8904 1 1 105 ILE O O -3.365 -3.576 13.955 1.00 . A A . 105 ILE O 1 1
5 8905 1 1 106 TYR C C -4.069 -7.372 15.686 1.00 . A A . 106 TYR C 1 1
5 8906 1 1 106 TYR CA C -3.841 -5.890 15.402 1.00 . A A . 106 TYR CA 1 1
5 8907 1 1 106 TYR CB C -4.302 -5.055 16.598 1.00 . A A . 106 TYR CB 1 1
5 8908 1 1 106 TYR CD1 C -6.333 -3.681 15.991 1.00 . A A . 106 TYR CD1 1 1
5 8909 1 1 106 TYR CD2 C -6.659 -5.671 17.262 1.00 . A A . 106 TYR CD2 1 1
5 8910 1 1 106 TYR CE1 C -7.694 -3.442 16.008 1.00 . A A . 106 TYR CE1 1 1
5 8911 1 1 106 TYR CE2 C -8.022 -5.440 17.282 1.00 . A A . 106 TYR CE2 1 1
5 8912 1 1 106 TYR CG C -5.792 -4.798 16.617 1.00 . A A . 106 TYR CG 1 1
5 8913 1 1 106 TYR CZ C -8.533 -4.325 16.655 1.00 . A A . 106 TYR CZ 1 1
5 8914 1 1 106 TYR H H -5.257 -6.048 13.837 1.00 . A A . 106 TYR H 1 1
5 8915 1 1 106 TYR HA H -2.786 -5.724 15.245 1.00 . A A . 106 TYR HA 1 1
5 8916 1 1 106 TYR HB2 H -4.044 -5.570 17.510 1.00 . A A . 106 TYR HB2 1 1
5 8917 1 1 106 TYR HB3 H -3.801 -4.098 16.575 1.00 . A A . 106 TYR HB3 1 1
5 8918 1 1 106 TYR HD1 H -5.672 -2.993 15.485 1.00 . A A . 106 TYR HD1 1 1
5 8919 1 1 106 TYR HD2 H -6.255 -6.545 17.753 1.00 . A A . 106 TYR HD2 1 1
5 8920 1 1 106 TYR HE1 H -8.096 -2.568 15.516 1.00 . A A . 106 TYR HE1 1 1
5 8921 1 1 106 TYR HE2 H -8.680 -6.132 17.789 1.00 . A A . 106 TYR HE2 1 1
5 8922 1 1 106 TYR HH H -10.357 -4.925 16.765 1.00 . A A . 106 TYR HH 1 1
5 8923 1 1 106 TYR N N -4.545 -5.477 14.194 1.00 . A A . 106 TYR N 1 1
5 8924 1 1 106 TYR O O -4.573 -7.743 16.745 1.00 . A A . 106 TYR O 1 1
5 8925 1 1 106 TYR OH O -9.889 -4.091 16.672 1.00 . A A . 106 TYR OH 1 1
5 8926 1 1 107 ALA C C -2.872 -10.410 13.982 1.00 . A A . 107 ALA C 1 1
5 8927 1 1 107 ALA CA C -3.852 -9.656 14.874 1.00 . A A . 107 ALA CA 1 1
5 8928 1 1 107 ALA CB C -5.282 -10.063 14.552 1.00 . A A . 107 ALA CB 1 1
5 8929 1 1 107 ALA H H -3.297 -7.858 13.906 1.00 . A A . 107 ALA H 1 1
5 8930 1 1 107 ALA HA H -3.655 -9.911 15.906 1.00 . A A . 107 ALA HA 1 1
5 8931 1 1 107 ALA HB1 H -5.847 -10.149 15.469 1.00 . A A . 107 ALA HB1 1 1
5 8932 1 1 107 ALA HB2 H -5.736 -9.316 13.918 1.00 . A A . 107 ALA HB2 1 1
5 8933 1 1 107 ALA HB3 H -5.279 -11.015 14.041 1.00 . A A . 107 ALA HB3 1 1
5 8934 1 1 107 ALA N N -3.692 -8.215 14.728 1.00 . A A . 107 ALA N 1 1
5 8935 1 1 107 ALA O O -3.105 -10.571 12.784 1.00 . A A . 107 ALA O 1 1
5 8936 1 1 108 ASP C C -0.625 -13.033 14.364 1.00 . A A . 108 ASP C 1 1
5 8937 1 1 108 ASP CA C -0.759 -11.608 13.834 1.00 . A A . 108 ASP CA 1 1
5 8938 1 1 108 ASP CB C 0.589 -10.890 13.920 1.00 . A A . 108 ASP CB 1 1
5 8939 1 1 108 ASP CG C 1.619 -11.476 12.976 1.00 . A A . 108 ASP CG 1 1
5 8940 1 1 108 ASP H H -1.646 -10.710 15.533 1.00 . A A . 108 ASP H 1 1
5 8941 1 1 108 ASP HA H -1.067 -11.650 12.800 1.00 . A A . 108 ASP HA 1 1
5 8942 1 1 108 ASP HB2 H 0.452 -9.848 13.671 1.00 . A A . 108 ASP HB2 1 1
5 8943 1 1 108 ASP HB3 H 0.966 -10.968 14.930 1.00 . A A . 108 ASP HB3 1 1
5 8944 1 1 108 ASP N N -1.775 -10.871 14.574 1.00 . A A . 108 ASP N 1 1
5 8945 1 1 108 ASP O O -0.724 -13.268 15.567 1.00 . A A . 108 ASP O 1 1
5 8946 1 1 108 ASP OD1 O 1.228 -11.948 11.888 1.00 . A A . 108 ASP OD1 1 1
5 8947 1 1 108 ASP OD2 O 2.819 -11.462 13.324 1.00 . A A . 108 ASP OD2 1 1
5 8948 1 1 109 GLY C C 1.155 -15.880 13.674 1.00 . A A . 109 GLY C 1 1
5 8949 1 1 109 GLY CA C -0.260 -15.367 13.853 1.00 . A A . 109 GLY CA 1 1
5 8950 1 1 109 GLY H H -0.332 -13.731 12.511 1.00 . A A . 109 GLY H 1 1
5 8951 1 1 109 GLY HA2 H -0.539 -15.464 14.891 1.00 . A A . 109 GLY HA2 1 1
5 8952 1 1 109 GLY HA3 H -0.927 -15.970 13.254 1.00 . A A . 109 GLY HA3 1 1
5 8953 1 1 109 GLY N N -0.402 -13.978 13.457 1.00 . A A . 109 GLY N 1 1
5 8954 1 1 109 GLY O O 1.547 -16.868 14.294 1.00 . A A . 109 GLY O 1 1
5 8955 1 1 110 SER C C 4.174 -15.383 13.792 1.00 . A A . 110 SER C 1 1
5 8956 1 1 110 SER CA C 3.301 -15.603 12.561 1.00 . A A . 110 SER CA 1 1
5 8957 1 1 110 SER CB C 3.864 -14.816 11.375 1.00 . A A . 110 SER CB 1 1
5 8958 1 1 110 SER H H 1.553 -14.427 12.360 1.00 . A A . 110 SER H 1 1
5 8959 1 1 110 SER HA H 3.304 -16.656 12.316 1.00 . A A . 110 SER HA 1 1
5 8960 1 1 110 SER HB2 H 3.329 -15.090 10.479 1.00 . A A . 110 SER HB2 1 1
5 8961 1 1 110 SER HB3 H 3.742 -13.759 11.560 1.00 . A A . 110 SER HB3 1 1
5 8962 1 1 110 SER HG H 5.748 -14.686 11.895 1.00 . A A . 110 SER HG 1 1
5 8963 1 1 110 SER N N 1.923 -15.207 12.823 1.00 . A A . 110 SER N 1 1
5 8964 1 1 110 SER O O 5.139 -16.114 14.023 1.00 . A A . 110 SER O 1 1
5 8965 1 1 110 SER OG O 5.242 -15.092 11.188 1.00 . A A . 110 SER OG 1 1
5 8966 1 1 111 HIS C C 4.690 -15.275 16.699 1.00 . A A . 111 HIS C 1 1
5 8967 1 1 111 HIS CA C 4.580 -14.054 15.791 1.00 . A A . 111 HIS CA 1 1
5 8968 1 1 111 HIS CB C 3.912 -12.903 16.544 1.00 . A A . 111 HIS CB 1 1
5 8969 1 1 111 HIS CD2 C 5.861 -12.554 18.220 1.00 . A A . 111 HIS CD2 1 1
5 8970 1 1 111 HIS CE1 C 5.759 -10.370 18.378 1.00 . A A . 111 HIS CE1 1 1
5 8971 1 1 111 HIS CG C 4.853 -12.134 17.420 1.00 . A A . 111 HIS CG 1 1
5 8972 1 1 111 HIS H H 3.051 -13.825 14.345 1.00 . A A . 111 HIS H 1 1
5 8973 1 1 111 HIS HA H 5.572 -13.750 15.495 1.00 . A A . 111 HIS HA 1 1
5 8974 1 1 111 HIS HB2 H 3.485 -12.214 15.831 1.00 . A A . 111 HIS HB2 1 1
5 8975 1 1 111 HIS HB3 H 3.125 -13.300 17.170 1.00 . A A . 111 HIS HB3 1 1
5 8976 1 1 111 HIS HD1 H 4.188 -10.163 17.084 1.00 . A A . 111 HIS HD1 1 1
5 8977 1 1 111 HIS HD2 H 6.178 -13.576 18.369 1.00 . A A . 111 HIS HD2 1 1
5 8978 1 1 111 HIS HE1 H 5.966 -9.350 18.667 1.00 . A A . 111 HIS HE1 1 1
5 8979 1 1 111 HIS N N 3.829 -14.371 14.582 1.00 . A A . 111 HIS N 1 1
5 8980 1 1 111 HIS ND1 N 4.814 -10.761 17.543 1.00 . A A . 111 HIS ND1 1 1
5 8981 1 1 111 HIS NE2 N 6.408 -11.438 18.804 1.00 . A A . 111 HIS NE2 1 1
5 8982 1 1 111 HIS O O 3.682 -15.825 17.141 1.00 . A A . 111 HIS O 1 1
5 8983 1 1 112 HIS C C 5.728 -16.570 19.259 1.00 . A A . 112 HIS C 1 1
5 8984 1 1 112 HIS CA C 6.163 -16.853 17.824 1.00 . A A . 112 HIS CA 1 1
5 8985 1 1 112 HIS CB C 7.644 -17.236 17.794 1.00 . A A . 112 HIS CB 1 1
5 8986 1 1 112 HIS CD2 C 8.563 -18.844 15.979 1.00 . A A . 112 HIS CD2 1 1
5 8987 1 1 112 HIS CE1 C 7.861 -20.734 16.839 1.00 . A A . 112 HIS CE1 1 1
5 8988 1 1 112 HIS CG C 7.909 -18.550 17.127 1.00 . A A . 112 HIS CG 1 1
5 8989 1 1 112 HIS H H 6.686 -15.217 16.587 1.00 . A A . 112 HIS H 1 1
5 8990 1 1 112 HIS HA H 5.580 -17.677 17.440 1.00 . A A . 112 HIS HA 1 1
5 8991 1 1 112 HIS HB2 H 8.194 -16.476 17.259 1.00 . A A . 112 HIS HB2 1 1
5 8992 1 1 112 HIS HB3 H 8.013 -17.296 18.807 1.00 . A A . 112 HIS HB3 1 1
5 8993 1 1 112 HIS HD1 H 6.974 -19.875 18.471 1.00 . A A . 112 HIS HD1 1 1
5 8994 1 1 112 HIS HD2 H 9.034 -18.137 15.309 1.00 . A A . 112 HIS HD2 1 1
5 8995 1 1 112 HIS HE1 H 7.666 -21.785 16.988 1.00 . A A . 112 HIS HE1 1 1
5 8996 1 1 112 HIS N N 5.921 -15.696 16.969 1.00 . A A . 112 HIS N 1 1
5 8997 1 1 112 HIS ND1 N 7.481 -19.755 17.641 1.00 . A A . 112 HIS ND1 1 1
5 8998 1 1 112 HIS NE2 N 8.520 -20.207 15.822 1.00 . A A . 112 HIS NE2 1 1
5 8999 1 1 112 HIS O O 5.880 -15.454 19.756 1.00 . A A . 112 HIS O 1 1
5 9000 1 1 113 HIS C C 5.910 -17.395 22.260 1.00 . A A . 113 HIS C 1 1
5 9001 1 1 113 HIS CA C 4.728 -17.448 21.297 1.00 . A A . 113 HIS CA 1 1
5 9002 1 1 113 HIS CB C 3.803 -18.607 21.670 1.00 . A A . 113 HIS CB 1 1
5 9003 1 1 113 HIS CD2 C 1.798 -17.308 22.678 1.00 . A A . 113 HIS CD2 1 1
5 9004 1 1 113 HIS CE1 C 0.201 -18.189 21.462 1.00 . A A . 113 HIS CE1 1 1
5 9005 1 1 113 HIS CG C 2.371 -18.201 21.839 1.00 . A A . 113 HIS CG 1 1
5 9006 1 1 113 HIS H H 5.090 -18.453 19.470 1.00 . A A . 113 HIS H 1 1
5 9007 1 1 113 HIS HA H 4.177 -16.522 21.371 1.00 . A A . 113 HIS HA 1 1
5 9008 1 1 113 HIS HB2 H 3.846 -19.357 20.894 1.00 . A A . 113 HIS HB2 1 1
5 9009 1 1 113 HIS HB3 H 4.138 -19.041 22.601 1.00 . A A . 113 HIS HB3 1 1
5 9010 1 1 113 HIS HD1 H 1.440 -19.416 20.392 1.00 . A A . 113 HIS HD1 1 1
5 9011 1 1 113 HIS HD2 H 2.307 -16.697 23.411 1.00 . A A . 113 HIS HD2 1 1
5 9012 1 1 113 HIS HE1 H -0.772 -18.414 21.049 1.00 . A A . 113 HIS HE1 1 1
5 9013 1 1 113 HIS N N 5.186 -17.588 19.919 1.00 . A A . 113 HIS N 1 1
5 9014 1 1 113 HIS ND1 N 1.344 -18.737 21.091 1.00 . A A . 113 HIS ND1 1 1
5 9015 1 1 113 HIS NE2 N 0.448 -17.318 22.423 1.00 . A A . 113 HIS NE2 1 1
5 9016 1 1 113 HIS O O 6.811 -18.232 22.199 1.00 . A A . 113 HIS O 1 1
5 9017 1 1 114 HIS C C 6.723 -17.106 25.353 1.00 . A A . 114 HIS C 1 1
5 9018 1 1 114 HIS CA C 6.974 -16.242 24.121 1.00 . A A . 114 HIS CA 1 1
5 9019 1 1 114 HIS CB C 7.101 -14.774 24.531 1.00 . A A . 114 HIS CB 1 1
5 9020 1 1 114 HIS CD2 C 9.181 -13.619 25.563 1.00 . A A . 114 HIS CD2 1 1
5 9021 1 1 114 HIS CE1 C 10.583 -13.947 23.911 1.00 . A A . 114 HIS CE1 1 1
5 9022 1 1 114 HIS CG C 8.516 -14.290 24.594 1.00 . A A . 114 HIS CG 1 1
5 9023 1 1 114 HIS H H 5.156 -15.768 23.145 1.00 . A A . 114 HIS H 1 1
5 9024 1 1 114 HIS HA H 7.895 -16.558 23.656 1.00 . A A . 114 HIS HA 1 1
5 9025 1 1 114 HIS HB2 H 6.572 -14.160 23.816 1.00 . A A . 114 HIS HB2 1 1
5 9026 1 1 114 HIS HB3 H 6.660 -14.640 25.509 1.00 . A A . 114 HIS HB3 1 1
5 9027 1 1 114 HIS HD1 H 9.243 -14.937 22.724 1.00 . A A . 114 HIS HD1 1 1
5 9028 1 1 114 HIS HD2 H 8.778 -13.301 26.515 1.00 . A A . 114 HIS HD2 1 1
5 9029 1 1 114 HIS HE1 H 11.478 -13.945 23.307 1.00 . A A . 114 HIS HE1 1 1
5 9030 1 1 114 HIS N N 5.901 -16.404 23.145 1.00 . A A . 114 HIS N 1 1
5 9031 1 1 114 HIS ND1 N 9.423 -14.479 23.572 1.00 . A A . 114 HIS ND1 1 1
5 9032 1 1 114 HIS NE2 N 10.463 -13.418 25.114 1.00 . A A . 114 HIS NE2 1 1
5 9033 1 1 114 HIS O O 5.816 -17.939 25.365 1.00 . A A . 114 HIS O 1 1
5 9034 1 1 115 HIS C C 6.136 -17.255 28.380 1.00 . A A . 115 HIS C 1 1
5 9035 1 1 115 HIS CA C 7.398 -17.663 27.625 1.00 . A A . 115 HIS CA 1 1
5 9036 1 1 115 HIS CB C 8.626 -17.456 28.512 1.00 . A A . 115 HIS CB 1 1
5 9037 1 1 115 HIS CD2 C 10.415 -19.330 28.374 1.00 . A A . 115 HIS CD2 1 1
5 9038 1 1 115 HIS CE1 C 9.681 -20.595 30.006 1.00 . A A . 115 HIS CE1 1 1
5 9039 1 1 115 HIS CG C 9.315 -18.731 28.888 1.00 . A A . 115 HIS CG 1 1
5 9040 1 1 115 HIS H H 8.236 -16.224 26.318 1.00 . A A . 115 HIS H 1 1
5 9041 1 1 115 HIS HA H 7.324 -18.709 27.364 1.00 . A A . 115 HIS HA 1 1
5 9042 1 1 115 HIS HB2 H 9.340 -16.837 27.989 1.00 . A A . 115 HIS HB2 1 1
5 9043 1 1 115 HIS HB3 H 8.325 -16.959 29.423 1.00 . A A . 115 HIS HB3 1 1
5 9044 1 1 115 HIS HD1 H 8.097 -19.388 30.477 1.00 . A A . 115 HIS HD1 1 1
5 9045 1 1 115 HIS HD2 H 11.019 -18.965 27.554 1.00 . A A . 115 HIS HD2 1 1
5 9046 1 1 115 HIS HE1 H 9.584 -21.403 30.716 1.00 . A A . 115 HIS HE1 1 1
5 9047 1 1 115 HIS N N 7.532 -16.902 26.388 1.00 . A A . 115 HIS N 1 1
5 9048 1 1 115 HIS ND1 N 8.878 -19.550 29.908 1.00 . A A . 115 HIS ND1 1 1
5 9049 1 1 115 HIS NE2 N 10.621 -20.485 29.086 1.00 . A A . 115 HIS NE2 1 1
5 9050 1 1 115 HIS O O 5.405 -18.104 28.890 1.00 . A A . 115 HIS O 1 1
5 9051 1 1 116 HIS C C 3.454 -15.637 28.303 1.00 . A A . 116 HIS C 1 1
5 9052 1 1 116 HIS CA C 4.714 -15.432 29.139 1.00 . A A . 116 HIS CA 1 1
5 9053 1 1 116 HIS CB C 4.896 -13.946 29.450 1.00 . A A . 116 HIS CB 1 1
5 9054 1 1 116 HIS CD2 C 3.100 -14.082 31.316 1.00 . A A . 116 HIS CD2 1 1
5 9055 1 1 116 HIS CE1 C 2.869 -11.935 31.696 1.00 . A A . 116 HIS CE1 1 1
5 9056 1 1 116 HIS CG C 3.941 -13.427 30.481 1.00 . A A . 116 HIS CG 1 1
5 9057 1 1 116 HIS H H 6.508 -15.325 28.019 1.00 . A A . 116 HIS H 1 1
5 9058 1 1 116 HIS HA H 4.609 -15.974 30.066 1.00 . A A . 116 HIS HA 1 1
5 9059 1 1 116 HIS HB2 H 5.899 -13.781 29.816 1.00 . A A . 116 HIS HB2 1 1
5 9060 1 1 116 HIS HB3 H 4.751 -13.375 28.545 1.00 . A A . 116 HIS HB3 1 1
5 9061 1 1 116 HIS HD1 H 4.244 -11.351 30.299 1.00 . A A . 116 HIS HD1 1 1
5 9062 1 1 116 HIS HD2 H 2.968 -15.153 31.384 1.00 . A A . 116 HIS HD2 1 1
5 9063 1 1 116 HIS HE1 H 2.534 -10.995 32.107 1.00 . A A . 116 HIS HE1 1 1
5 9064 1 1 116 HIS N N 5.888 -15.952 28.446 1.00 . A A . 116 HIS N 1 1
5 9065 1 1 116 HIS ND1 N 3.772 -12.085 30.743 1.00 . A A . 116 HIS ND1 1 1
5 9066 1 1 116 HIS NE2 N 2.445 -13.132 32.060 1.00 . A A . 116 HIS NE2 1 1
5 9067 1 1 116 HIS O O 2.447 -16.100 28.837 1.00 . A A . 116 HIS O 1 1
5 9068 2 2 1 B6D C1 C 25.966 31.066 4.530 1.00 . B A . 117 B6D C1 1 1
5 9069 2 2 1 B6D C10 C 28.110 31.219 9.502 1.00 . B A . 117 B6D C10 1 1
5 9070 2 2 1 B6D C2 C 27.051 30.008 4.798 1.00 . B A . 117 B6D C2 1 1
5 9071 2 2 1 B6D C3 C 27.061 29.649 6.302 1.00 . B A . 117 B6D C3 1 1
5 9072 2 2 1 B6D C4 C 27.321 30.918 7.136 1.00 . B A . 117 B6D C4 1 1
5 9073 2 2 1 B6D C5 C 26.273 32.006 6.824 1.00 . B A . 117 B6D C5 1 1
5 9074 2 2 1 B6D C6 C 26.574 33.357 7.472 1.00 . B A . 117 B6D C6 1 1
5 9075 2 2 1 B6D C7 C 27.500 28.519 2.811 1.00 . B A . 117 B6D C7 1 1
5 9076 2 2 1 B6D C8 C 27.012 27.266 2.043 1.00 . B A . 117 B6D C8 1 1
5 9077 2 2 1 B6D C9 C 27.829 30.831 10.966 1.00 . B A . 117 B6D C9 1 1
5 9078 2 2 1 B6D H1 H 24.969 30.665 4.791 1.00 . B A . 117 B6D H1 1 1
5 9079 2 2 1 B6D H2 H 28.026 30.425 4.534 1.00 . B A . 117 B6D H2 1 1
5 9080 2 2 1 B6D H3 H 26.092 29.216 6.571 1.00 . B A . 117 B6D H3 1 1
5 9081 2 2 1 B6D H4 H 28.310 31.299 6.867 1.00 . B A . 117 B6D H4 1 1
5 9082 2 2 1 B6D H5 H 25.284 31.667 7.143 1.00 . B A . 117 B6D H5 1 1
5 9083 2 2 1 B6D H6 H 25.664 33.786 7.900 1.00 . B A . 117 B6D H6 1 1
5 9084 2 2 1 B6D H6A H 27.312 33.241 8.268 1.00 . B A . 117 B6D H6A 1 1
5 9085 2 2 1 B6D H6B H 26.973 34.056 6.734 1.00 . B A . 117 B6D H6B 1 1
5 9086 2 2 1 B6D H8 H 27.770 26.475 2.038 1.00 . B A . 117 B6D H8 1 1
5 9087 2 2 1 B6D H8A H 26.786 27.538 1.005 1.00 . B A . 117 B6D H8A 1 1
5 9088 2 2 1 B6D H8B H 26.103 26.879 2.516 1.00 . B A . 117 B6D H8B 1 1
5 9089 2 2 1 B6D H9 H 27.214 31.602 11.441 1.00 . B A . 117 B6D H9 1 1
5 9090 2 2 1 B6D H9A H 27.294 29.875 11.007 1.00 . B A . 117 B6D H9A 1 1
5 9091 2 2 1 B6D H9B H 28.772 30.728 11.517 1.00 . B A . 117 B6D H9B 1 1
5 9092 2 2 1 B6D HN2 H 26.080 28.212 4.293 1.00 . B A . 117 B6D HN2 1 1
5 9093 2 2 1 B6D HN4 H 26.648 29.895 8.852 1.00 . B A . 117 B6D HN4 1 1
5 9094 2 2 1 B6D HO3 H 31.829 25.723 7.146 1.00 . B A . 117 B6D HO3 1 1
5 9095 2 2 1 B6D N2 N 26.805 28.826 3.956 1.00 . B A . 117 B6D N2 1 1
5 9096 2 2 1 B6D N4 N 27.308 30.606 8.571 1.00 . B A . 117 B6D N4 1 1
5 9097 2 2 1 B6D O10 O 28.975 32.033 9.223 1.00 . B A . 117 B6D O10 1 1
5 9098 2 2 1 B6D O3 O 28.140 28.683 6.571 1.00 . B A . 117 B6D O3 1 1
5 9099 2 2 1 B6D O5 O 26.244 32.255 5.363 1.00 . B A . 117 B6D O5 1 1
5 9100 2 2 1 B6D O7 O 28.459 29.154 2.408 1.00 . B A . 117 B6D O7 1 1
6 9101 1 1 1 ASP C C 2.716 1.852 -0.940 1.00 . A A . 1 ASP C 1 1
6 9102 1 1 1 ASP CA C 2.206 0.583 -0.263 1.00 . A A . 1 ASP CA 1 1
6 9103 1 1 1 ASP CB C 1.093 0.931 0.727 1.00 . A A . 1 ASP CB 1 1
6 9104 1 1 1 ASP CG C -0.239 0.321 0.336 1.00 . A A . 1 ASP CG 1 1
6 9105 1 1 1 ASP H1 H 3.718 -0.879 -0.021 1.00 . A A . 1 ASP H1 1 1
6 9106 1 1 1 ASP HA H 1.811 -0.078 -1.018 1.00 . A A . 1 ASP HA 1 1
6 9107 1 1 1 ASP HB2 H 1.363 0.561 1.705 1.00 . A A . 1 ASP HB2 1 1
6 9108 1 1 1 ASP HB3 H 0.980 2.003 0.769 1.00 . A A . 1 ASP HB3 1 1
6 9109 1 1 1 ASP N N 3.291 -0.114 0.418 1.00 . A A . 1 ASP N 1 1
6 9110 1 1 1 ASP O O 2.368 2.140 -2.085 1.00 . A A . 1 ASP O 1 1
6 9111 1 1 1 ASP OD1 O -0.378 -0.916 0.434 1.00 . A A . 1 ASP OD1 1 1
6 9112 1 1 1 ASP OD2 O -1.143 1.083 -0.068 1.00 . A A . 1 ASP OD2 1 1
6 9113 1 1 2 VAL C C 5.400 4.211 -0.046 1.00 . A A . 2 VAL C 1 1
6 9114 1 1 2 VAL CA C 4.100 3.846 -0.754 1.00 . A A . 2 VAL CA 1 1
6 9115 1 1 2 VAL CB C 3.107 5.013 -0.616 1.00 . A A . 2 VAL CB 1 1
6 9116 1 1 2 VAL CG1 C 3.349 5.770 0.682 1.00 . A A . 2 VAL CG1 1 1
6 9117 1 1 2 VAL CG2 C 3.211 5.947 -1.813 1.00 . A A . 2 VAL CG2 1 1
6 9118 1 1 2 VAL H H 3.783 2.326 0.684 1.00 . A A . 2 VAL H 1 1
6 9119 1 1 2 VAL HA H 4.305 3.696 -1.805 1.00 . A A . 2 VAL HA 1 1
6 9120 1 1 2 VAL HB H 2.106 4.607 -0.588 1.00 . A A . 2 VAL HB 1 1
6 9121 1 1 2 VAL HG11 H 4.084 6.544 0.515 1.00 . A A . 2 VAL HG11 1 1
6 9122 1 1 2 VAL HG12 H 2.424 6.217 1.017 1.00 . A A . 2 VAL HG12 1 1
6 9123 1 1 2 VAL HG13 H 3.712 5.086 1.435 1.00 . A A . 2 VAL HG13 1 1
6 9124 1 1 2 VAL HG21 H 3.364 6.958 -1.468 1.00 . A A . 2 VAL HG21 1 1
6 9125 1 1 2 VAL HG22 H 4.044 5.647 -2.432 1.00 . A A . 2 VAL HG22 1 1
6 9126 1 1 2 VAL HG23 H 2.299 5.895 -2.390 1.00 . A A . 2 VAL HG23 1 1
6 9127 1 1 2 VAL N N 3.543 2.608 -0.223 1.00 . A A . 2 VAL N 1 1
6 9128 1 1 2 VAL O O 5.739 3.633 0.988 1.00 . A A . 2 VAL O 1 1
6 9129 1 1 3 ILE C C 7.354 7.111 0.278 1.00 . A A . 3 ILE C 1 1
6 9130 1 1 3 ILE CA C 7.385 5.618 -0.028 1.00 . A A . 3 ILE CA 1 1
6 9131 1 1 3 ILE CB C 8.570 5.322 -0.965 1.00 . A A . 3 ILE CB 1 1
6 9132 1 1 3 ILE CD1 C 9.978 3.424 -1.911 1.00 . A A . 3 ILE CD1 1 1
6 9133 1 1 3 ILE CG1 C 8.708 3.814 -1.188 1.00 . A A . 3 ILE CG1 1 1
6 9134 1 1 3 ILE CG2 C 9.856 5.898 -0.392 1.00 . A A . 3 ILE CG2 1 1
6 9135 1 1 3 ILE H H 5.800 5.596 -1.430 1.00 . A A . 3 ILE H 1 1
6 9136 1 1 3 ILE HA H 7.537 5.075 0.894 1.00 . A A . 3 ILE HA 1 1
6 9137 1 1 3 ILE HB H 8.379 5.802 -1.912 1.00 . A A . 3 ILE HB 1 1
6 9138 1 1 3 ILE HD11 H 10.748 3.194 -1.189 1.00 . A A . 3 ILE HD11 1 1
6 9139 1 1 3 ILE HD12 H 9.791 2.557 -2.527 1.00 . A A . 3 ILE HD12 1 1
6 9140 1 1 3 ILE HD13 H 10.304 4.244 -2.534 1.00 . A A . 3 ILE HD13 1 1
6 9141 1 1 3 ILE HG12 H 8.704 3.314 -0.232 1.00 . A A . 3 ILE HG12 1 1
6 9142 1 1 3 ILE HG13 H 7.870 3.466 -1.775 1.00 . A A . 3 ILE HG13 1 1
6 9143 1 1 3 ILE HG21 H 9.737 6.961 -0.239 1.00 . A A . 3 ILE HG21 1 1
6 9144 1 1 3 ILE HG22 H 10.074 5.421 0.553 1.00 . A A . 3 ILE HG22 1 1
6 9145 1 1 3 ILE HG23 H 10.668 5.721 -1.081 1.00 . A A . 3 ILE HG23 1 1
6 9146 1 1 3 ILE N N 6.123 5.173 -0.607 1.00 . A A . 3 ILE N 1 1
6 9147 1 1 3 ILE O O 7.491 7.942 -0.621 1.00 . A A . 3 ILE O 1 1
6 9148 1 1 4 ILE C C 8.415 9.569 1.604 1.00 . A A . 4 ILE C 1 1
6 9149 1 1 4 ILE CA C 7.129 8.839 1.976 1.00 . A A . 4 ILE CA 1 1
6 9150 1 1 4 ILE CB C 6.904 8.958 3.495 1.00 . A A . 4 ILE CB 1 1
6 9151 1 1 4 ILE CD1 C 5.486 8.055 5.406 1.00 . A A . 4 ILE CD1 1 1
6 9152 1 1 4 ILE CG1 C 5.644 8.195 3.908 1.00 . A A . 4 ILE CG1 1 1
6 9153 1 1 4 ILE CG2 C 6.803 10.420 3.903 1.00 . A A . 4 ILE CG2 1 1
6 9154 1 1 4 ILE H H 7.071 6.738 2.221 1.00 . A A . 4 ILE H 1 1
6 9155 1 1 4 ILE HA H 6.299 9.313 1.472 1.00 . A A . 4 ILE HA 1 1
6 9156 1 1 4 ILE HB H 7.758 8.527 3.997 1.00 . A A . 4 ILE HB 1 1
6 9157 1 1 4 ILE HD11 H 5.455 7.008 5.669 1.00 . A A . 4 ILE HD11 1 1
6 9158 1 1 4 ILE HD12 H 6.320 8.529 5.902 1.00 . A A . 4 ILE HD12 1 1
6 9159 1 1 4 ILE HD13 H 4.565 8.530 5.716 1.00 . A A . 4 ILE HD13 1 1
6 9160 1 1 4 ILE HG12 H 4.777 8.713 3.530 1.00 . A A . 4 ILE HG12 1 1
6 9161 1 1 4 ILE HG13 H 5.678 7.202 3.483 1.00 . A A . 4 ILE HG13 1 1
6 9162 1 1 4 ILE HG21 H 6.559 11.019 3.038 1.00 . A A . 4 ILE HG21 1 1
6 9163 1 1 4 ILE HG22 H 6.029 10.532 4.647 1.00 . A A . 4 ILE HG22 1 1
6 9164 1 1 4 ILE HG23 H 7.747 10.746 4.312 1.00 . A A . 4 ILE HG23 1 1
6 9165 1 1 4 ILE N N 7.174 7.445 1.552 1.00 . A A . 4 ILE N 1 1
6 9166 1 1 4 ILE O O 9.498 9.221 2.075 1.00 . A A . 4 ILE O 1 1
6 9167 1 1 5 LYS C C 9.149 12.863 0.423 1.00 . A A . 5 LYS C 1 1
6 9168 1 1 5 LYS CA C 9.438 11.369 0.325 1.00 . A A . 5 LYS CA 1 1
6 9169 1 1 5 LYS CB C 9.817 11.006 -1.113 1.00 . A A . 5 LYS CB 1 1
6 9170 1 1 5 LYS CD C 11.107 9.374 -2.520 1.00 . A A . 5 LYS CD 1 1
6 9171 1 1 5 LYS CE C 11.580 7.935 -2.661 1.00 . A A . 5 LYS CE 1 1
6 9172 1 1 5 LYS CG C 10.246 9.559 -1.283 1.00 . A A . 5 LYS CG 1 1
6 9173 1 1 5 LYS H H 7.398 10.815 0.418 1.00 . A A . 5 LYS H 1 1
6 9174 1 1 5 LYS HA H 10.267 11.131 0.976 1.00 . A A . 5 LYS HA 1 1
6 9175 1 1 5 LYS HB2 H 8.965 11.184 -1.752 1.00 . A A . 5 LYS HB2 1 1
6 9176 1 1 5 LYS HB3 H 10.631 11.641 -1.430 1.00 . A A . 5 LYS HB3 1 1
6 9177 1 1 5 LYS HD2 H 10.528 9.637 -3.394 1.00 . A A . 5 LYS HD2 1 1
6 9178 1 1 5 LYS HD3 H 11.969 10.022 -2.449 1.00 . A A . 5 LYS HD3 1 1
6 9179 1 1 5 LYS HE2 H 12.581 7.937 -3.066 1.00 . A A . 5 LYS HE2 1 1
6 9180 1 1 5 LYS HE3 H 11.589 7.476 -1.684 1.00 . A A . 5 LYS HE3 1 1
6 9181 1 1 5 LYS HG2 H 10.813 9.257 -0.415 1.00 . A A . 5 LYS HG2 1 1
6 9182 1 1 5 LYS HG3 H 9.365 8.940 -1.372 1.00 . A A . 5 LYS HG3 1 1
6 9183 1 1 5 LYS HZ1 H 11.105 6.204 -3.728 1.00 . A A . 5 LYS HZ1 1 1
6 9184 1 1 5 LYS HZ2 H 10.586 7.631 -4.473 1.00 . A A . 5 LYS HZ2 1 1
6 9185 1 1 5 LYS HZ3 H 9.756 7.030 -3.127 1.00 . A A . 5 LYS HZ3 1 1
6 9186 1 1 5 LYS N N 8.288 10.586 0.759 1.00 . A A . 5 LYS N 1 1
6 9187 1 1 5 LYS NZ N 10.694 7.145 -3.560 1.00 . A A . 5 LYS NZ 1 1
6 9188 1 1 5 LYS O O 7.998 13.299 0.396 1.00 . A A . 5 LYS O 1 1
6 9189 1 1 6 PRO C C 9.639 15.764 -0.662 1.00 . A A . 6 PRO C 1 1
6 9190 1 1 6 PRO CA C 10.100 15.125 0.644 1.00 . A A . 6 PRO CA 1 1
6 9191 1 1 6 PRO CB C 11.525 15.570 0.983 1.00 . A A . 6 PRO CB 1 1
6 9192 1 1 6 PRO CD C 11.616 13.217 0.581 1.00 . A A . 6 PRO CD 1 1
6 9193 1 1 6 PRO CG C 12.398 14.493 0.439 1.00 . A A . 6 PRO CG 1 1
6 9194 1 1 6 PRO HA H 9.431 15.415 1.441 1.00 . A A . 6 PRO HA 1 1
6 9195 1 1 6 PRO HB2 H 11.730 16.522 0.512 1.00 . A A . 6 PRO HB2 1 1
6 9196 1 1 6 PRO HB3 H 11.632 15.664 2.053 1.00 . A A . 6 PRO HB3 1 1
6 9197 1 1 6 PRO HD2 H 11.831 12.550 -0.242 1.00 . A A . 6 PRO HD2 1 1
6 9198 1 1 6 PRO HD3 H 11.840 12.739 1.524 1.00 . A A . 6 PRO HD3 1 1
6 9199 1 1 6 PRO HG2 H 12.616 14.687 -0.600 1.00 . A A . 6 PRO HG2 1 1
6 9200 1 1 6 PRO HG3 H 13.312 14.438 1.012 1.00 . A A . 6 PRO HG3 1 1
6 9201 1 1 6 PRO N N 10.215 13.667 0.540 1.00 . A A . 6 PRO N 1 1
6 9202 1 1 6 PRO O O 9.379 15.070 -1.645 1.00 . A A . 6 PRO O 1 1
6 9203 1 1 7 GLN C C 10.262 18.624 -2.442 1.00 . A A . 7 GLN C 1 1
6 9204 1 1 7 GLN CA C 9.110 17.821 -1.850 1.00 . A A . 7 GLN CA 1 1
6 9205 1 1 7 GLN CB C 7.946 18.753 -1.506 1.00 . A A . 7 GLN CB 1 1
6 9206 1 1 7 GLN CD C 5.840 19.558 -2.646 1.00 . A A . 7 GLN CD 1 1
6 9207 1 1 7 GLN CG C 7.351 19.455 -2.716 1.00 . A A . 7 GLN CG 1 1
6 9208 1 1 7 GLN H H 9.760 17.587 0.150 1.00 . A A . 7 GLN H 1 1
6 9209 1 1 7 GLN HA H 8.777 17.100 -2.581 1.00 . A A . 7 GLN HA 1 1
6 9210 1 1 7 GLN HB2 H 7.166 18.176 -1.032 1.00 . A A . 7 GLN HB2 1 1
6 9211 1 1 7 GLN HB3 H 8.296 19.507 -0.816 1.00 . A A . 7 GLN HB3 1 1
6 9212 1 1 7 GLN HE21 H 5.950 20.286 -0.799 1.00 . A A . 7 GLN HE21 1 1
6 9213 1 1 7 GLN HE22 H 4.357 20.110 -1.443 1.00 . A A . 7 GLN HE22 1 1
6 9214 1 1 7 GLN HG2 H 7.762 20.452 -2.775 1.00 . A A . 7 GLN HG2 1 1
6 9215 1 1 7 GLN HG3 H 7.619 18.903 -3.604 1.00 . A A . 7 GLN HG3 1 1
6 9216 1 1 7 GLN N N 9.540 17.090 -0.664 1.00 . A A . 7 GLN N 1 1
6 9217 1 1 7 GLN NE2 N 5.331 20.032 -1.515 1.00 . A A . 7 GLN NE2 1 1
6 9218 1 1 7 GLN O O 10.125 19.240 -3.499 1.00 . A A . 7 GLN O 1 1
6 9219 1 1 7 GLN OE1 O 5.139 19.216 -3.598 1.00 . A A . 7 GLN OE1 1 1
6 9220 1 1 8 VAL C C 13.857 18.604 -1.839 1.00 . A A . 8 VAL C 1 1
6 9221 1 1 8 VAL CA C 12.577 19.341 -2.212 1.00 . A A . 8 VAL CA 1 1
6 9222 1 1 8 VAL CB C 12.624 20.763 -1.620 1.00 . A A . 8 VAL CB 1 1
6 9223 1 1 8 VAL CG1 C 11.506 21.619 -2.194 1.00 . A A . 8 VAL CG1 1 1
6 9224 1 1 8 VAL CG2 C 12.542 20.709 -0.102 1.00 . A A . 8 VAL CG2 1 1
6 9225 1 1 8 VAL H H 11.447 18.105 -0.918 1.00 . A A . 8 VAL H 1 1
6 9226 1 1 8 VAL HA H 12.521 19.424 -3.288 1.00 . A A . 8 VAL HA 1 1
6 9227 1 1 8 VAL HB H 13.568 21.213 -1.892 1.00 . A A . 8 VAL HB 1 1
6 9228 1 1 8 VAL HG11 H 10.552 21.187 -1.930 1.00 . A A . 8 VAL HG11 1 1
6 9229 1 1 8 VAL HG12 H 11.574 22.618 -1.791 1.00 . A A . 8 VAL HG12 1 1
6 9230 1 1 8 VAL HG13 H 11.598 21.656 -3.270 1.00 . A A . 8 VAL HG13 1 1
6 9231 1 1 8 VAL HG21 H 13.510 20.936 0.319 1.00 . A A . 8 VAL HG21 1 1
6 9232 1 1 8 VAL HG22 H 11.820 21.435 0.246 1.00 . A A . 8 VAL HG22 1 1
6 9233 1 1 8 VAL HG23 H 12.237 19.722 0.208 1.00 . A A . 8 VAL HG23 1 1
6 9234 1 1 8 VAL N N 11.399 18.614 -1.754 1.00 . A A . 8 VAL N 1 1
6 9235 1 1 8 VAL O O 13.819 17.568 -1.177 1.00 . A A . 8 VAL O 1 1
6 9236 1 1 9 SER C C 17.077 19.384 -0.990 1.00 . A A . 9 SER C 1 1
6 9237 1 1 9 SER CA C 16.287 18.537 -1.984 1.00 . A A . 9 SER CA 1 1
6 9238 1 1 9 SER CB C 17.089 18.364 -3.274 1.00 . A A . 9 SER CB 1 1
6 9239 1 1 9 SER H H 14.959 19.973 -2.793 1.00 . A A . 9 SER H 1 1
6 9240 1 1 9 SER HA H 16.107 17.566 -1.547 1.00 . A A . 9 SER HA 1 1
6 9241 1 1 9 SER HB2 H 17.818 19.156 -3.352 1.00 . A A . 9 SER HB2 1 1
6 9242 1 1 9 SER HB3 H 17.595 17.409 -3.254 1.00 . A A . 9 SER HB3 1 1
6 9243 1 1 9 SER HG H 16.559 19.081 -5.019 1.00 . A A . 9 SER HG 1 1
6 9244 1 1 9 SER N N 14.993 19.146 -2.269 1.00 . A A . 9 SER N 1 1
6 9245 1 1 9 SER O O 17.308 20.572 -1.214 1.00 . A A . 9 SER O 1 1
6 9246 1 1 9 SER OG O 16.243 18.409 -4.410 1.00 . A A . 9 SER OG 1 1
6 9247 1 1 10 GLY C C 18.896 18.537 2.125 1.00 . A A . 10 GLY C 1 1
6 9248 1 1 10 GLY CA C 18.251 19.472 1.123 1.00 . A A . 10 GLY CA 1 1
6 9249 1 1 10 GLY H H 17.278 17.814 0.236 1.00 . A A . 10 GLY H 1 1
6 9250 1 1 10 GLY HA2 H 19.023 20.050 0.637 1.00 . A A . 10 GLY HA2 1 1
6 9251 1 1 10 GLY HA3 H 17.589 20.144 1.648 1.00 . A A . 10 GLY HA3 1 1
6 9252 1 1 10 GLY N N 17.491 18.762 0.110 1.00 . A A . 10 GLY N 1 1
6 9253 1 1 10 GLY O O 19.603 17.602 1.749 1.00 . A A . 10 GLY O 1 1
6 9254 1 1 11 VAL C C 18.186 17.691 5.559 1.00 . A A . 11 VAL C 1 1
6 9255 1 1 11 VAL CA C 19.216 17.962 4.469 1.00 . A A . 11 VAL CA 1 1
6 9256 1 1 11 VAL CB C 20.454 18.627 5.101 1.00 . A A . 11 VAL CB 1 1
6 9257 1 1 11 VAL CG1 C 21.056 17.727 6.169 1.00 . A A . 11 VAL CG1 1 1
6 9258 1 1 11 VAL CG2 C 21.484 18.961 4.032 1.00 . A A . 11 VAL CG2 1 1
6 9259 1 1 11 VAL H H 18.082 19.548 3.646 1.00 . A A . 11 VAL H 1 1
6 9260 1 1 11 VAL HA H 19.522 17.022 4.034 1.00 . A A . 11 VAL HA 1 1
6 9261 1 1 11 VAL HB H 20.142 19.547 5.572 1.00 . A A . 11 VAL HB 1 1
6 9262 1 1 11 VAL HG11 H 20.791 16.699 5.965 1.00 . A A . 11 VAL HG11 1 1
6 9263 1 1 11 VAL HG12 H 22.131 17.829 6.163 1.00 . A A . 11 VAL HG12 1 1
6 9264 1 1 11 VAL HG13 H 20.673 18.012 7.138 1.00 . A A . 11 VAL HG13 1 1
6 9265 1 1 11 VAL HG21 H 21.497 18.178 3.288 1.00 . A A . 11 VAL HG21 1 1
6 9266 1 1 11 VAL HG22 H 21.223 19.899 3.562 1.00 . A A . 11 VAL HG22 1 1
6 9267 1 1 11 VAL HG23 H 22.460 19.044 4.485 1.00 . A A . 11 VAL HG23 1 1
6 9268 1 1 11 VAL N N 18.654 18.788 3.408 1.00 . A A . 11 VAL N 1 1
6 9269 1 1 11 VAL O O 17.460 18.592 5.980 1.00 . A A . 11 VAL O 1 1
6 9270 1 1 12 ILE C C 17.327 16.948 8.284 1.00 . A A . 12 ILE C 1 1
6 9271 1 1 12 ILE CA C 17.187 16.053 7.056 1.00 . A A . 12 ILE CA 1 1
6 9272 1 1 12 ILE CB C 17.391 14.586 7.478 1.00 . A A . 12 ILE CB 1 1
6 9273 1 1 12 ILE CD1 C 15.798 13.657 5.725 1.00 . A A . 12 ILE CD1 1 1
6 9274 1 1 12 ILE CG1 C 17.206 13.657 6.277 1.00 . A A . 12 ILE CG1 1 1
6 9275 1 1 12 ILE CG2 C 16.425 14.218 8.595 1.00 . A A . 12 ILE CG2 1 1
6 9276 1 1 12 ILE H H 18.733 15.770 5.638 1.00 . A A . 12 ILE H 1 1
6 9277 1 1 12 ILE HA H 16.189 16.158 6.660 1.00 . A A . 12 ILE HA 1 1
6 9278 1 1 12 ILE HB H 18.396 14.480 7.856 1.00 . A A . 12 ILE HB 1 1
6 9279 1 1 12 ILE HD11 H 15.387 12.660 5.783 1.00 . A A . 12 ILE HD11 1 1
6 9280 1 1 12 ILE HD12 H 15.184 14.334 6.301 1.00 . A A . 12 ILE HD12 1 1
6 9281 1 1 12 ILE HD13 H 15.816 13.978 4.693 1.00 . A A . 12 ILE HD13 1 1
6 9282 1 1 12 ILE HG12 H 17.872 13.964 5.487 1.00 . A A . 12 ILE HG12 1 1
6 9283 1 1 12 ILE HG13 H 17.446 12.646 6.574 1.00 . A A . 12 ILE HG13 1 1
6 9284 1 1 12 ILE HG21 H 16.472 13.154 8.775 1.00 . A A . 12 ILE HG21 1 1
6 9285 1 1 12 ILE HG22 H 16.697 14.747 9.496 1.00 . A A . 12 ILE HG22 1 1
6 9286 1 1 12 ILE HG23 H 15.421 14.490 8.307 1.00 . A A . 12 ILE HG23 1 1
6 9287 1 1 12 ILE N N 18.128 16.444 6.013 1.00 . A A . 12 ILE N 1 1
6 9288 1 1 12 ILE O O 18.435 17.312 8.679 1.00 . A A . 12 ILE O 1 1
6 9289 1 1 13 VAL C C 15.709 17.378 11.296 1.00 . A A . 13 VAL C 1 1
6 9290 1 1 13 VAL CA C 16.188 18.147 10.070 1.00 . A A . 13 VAL CA 1 1
6 9291 1 1 13 VAL CB C 15.292 19.384 9.871 1.00 . A A . 13 VAL CB 1 1
6 9292 1 1 13 VAL CG1 C 15.485 20.374 11.009 1.00 . A A . 13 VAL CG1 1 1
6 9293 1 1 13 VAL CG2 C 15.582 20.040 8.529 1.00 . A A . 13 VAL CG2 1 1
6 9294 1 1 13 VAL H H 15.342 16.977 8.524 1.00 . A A . 13 VAL H 1 1
6 9295 1 1 13 VAL HA H 17.200 18.487 10.243 1.00 . A A . 13 VAL HA 1 1
6 9296 1 1 13 VAL HB H 14.262 19.062 9.875 1.00 . A A . 13 VAL HB 1 1
6 9297 1 1 13 VAL HG11 H 14.521 20.670 11.396 1.00 . A A . 13 VAL HG11 1 1
6 9298 1 1 13 VAL HG12 H 16.063 19.909 11.796 1.00 . A A . 13 VAL HG12 1 1
6 9299 1 1 13 VAL HG13 H 16.009 21.245 10.644 1.00 . A A . 13 VAL HG13 1 1
6 9300 1 1 13 VAL HG21 H 15.692 21.105 8.666 1.00 . A A . 13 VAL HG21 1 1
6 9301 1 1 13 VAL HG22 H 16.495 19.633 8.118 1.00 . A A . 13 VAL HG22 1 1
6 9302 1 1 13 VAL HG23 H 14.765 19.847 7.850 1.00 . A A . 13 VAL HG23 1 1
6 9303 1 1 13 VAL N N 16.194 17.298 8.886 1.00 . A A . 13 VAL N 1 1
6 9304 1 1 13 VAL O O 16.216 17.570 12.400 1.00 . A A . 13 VAL O 1 1
6 9305 1 1 14 ASN C C 13.221 14.644 11.649 1.00 . A A . 14 ASN C 1 1
6 9306 1 1 14 ASN CA C 14.177 15.706 12.182 1.00 . A A . 14 ASN CA 1 1
6 9307 1 1 14 ASN CB C 13.449 16.605 13.185 1.00 . A A . 14 ASN CB 1 1
6 9308 1 1 14 ASN CG C 13.414 16.006 14.578 1.00 . A A . 14 ASN CG 1 1
6 9309 1 1 14 ASN H H 14.361 16.398 10.190 1.00 . A A . 14 ASN H 1 1
6 9310 1 1 14 ASN HA H 14.999 15.217 12.682 1.00 . A A . 14 ASN HA 1 1
6 9311 1 1 14 ASN HB2 H 13.955 17.559 13.238 1.00 . A A . 14 ASN HB2 1 1
6 9312 1 1 14 ASN HB3 H 12.434 16.758 12.853 1.00 . A A . 14 ASN HB3 1 1
6 9313 1 1 14 ASN HD21 H 12.052 17.340 15.144 1.00 . A A . 14 ASN HD21 1 1
6 9314 1 1 14 ASN HD22 H 12.543 16.209 16.353 1.00 . A A . 14 ASN HD22 1 1
6 9315 1 1 14 ASN N N 14.726 16.506 11.093 1.00 . A A . 14 ASN N 1 1
6 9316 1 1 14 ASN ND2 N 12.586 16.575 15.446 1.00 . A A . 14 ASN ND2 1 1
6 9317 1 1 14 ASN O O 12.921 14.607 10.454 1.00 . A A . 14 ASN O 1 1
6 9318 1 1 14 ASN OD1 O 14.123 15.042 14.870 1.00 . A A . 14 ASN OD1 1 1
6 9319 1 1 15 LYS C C 10.746 12.528 13.227 1.00 . A A . 15 LYS C 1 1
6 9320 1 1 15 LYS CA C 11.821 12.720 12.162 1.00 . A A . 15 LYS CA 1 1
6 9321 1 1 15 LYS CB C 12.581 11.408 11.947 1.00 . A A . 15 LYS CB 1 1
6 9322 1 1 15 LYS CD C 14.608 10.257 11.011 1.00 . A A . 15 LYS CD 1 1
6 9323 1 1 15 LYS CE C 14.823 9.472 12.297 1.00 . A A . 15 LYS CE 1 1
6 9324 1 1 15 LYS CG C 13.933 11.591 11.280 1.00 . A A . 15 LYS CG 1 1
6 9325 1 1 15 LYS H H 13.021 13.864 13.478 1.00 . A A . 15 LYS H 1 1
6 9326 1 1 15 LYS HA H 11.347 13.007 11.235 1.00 . A A . 15 LYS HA 1 1
6 9327 1 1 15 LYS HB2 H 12.735 10.935 12.905 1.00 . A A . 15 LYS HB2 1 1
6 9328 1 1 15 LYS HB3 H 11.982 10.757 11.326 1.00 . A A . 15 LYS HB3 1 1
6 9329 1 1 15 LYS HD2 H 13.984 9.675 10.348 1.00 . A A . 15 LYS HD2 1 1
6 9330 1 1 15 LYS HD3 H 15.565 10.434 10.544 1.00 . A A . 15 LYS HD3 1 1
6 9331 1 1 15 LYS HE2 H 14.634 10.123 13.136 1.00 . A A . 15 LYS HE2 1 1
6 9332 1 1 15 LYS HE3 H 14.129 8.645 12.319 1.00 . A A . 15 LYS HE3 1 1
6 9333 1 1 15 LYS HG2 H 13.796 12.108 10.342 1.00 . A A . 15 LYS HG2 1 1
6 9334 1 1 15 LYS HG3 H 14.566 12.180 11.928 1.00 . A A . 15 LYS HG3 1 1
6 9335 1 1 15 LYS HZ1 H 16.517 8.565 11.477 1.00 . A A . 15 LYS HZ1 1 1
6 9336 1 1 15 LYS HZ2 H 16.252 8.179 13.102 1.00 . A A . 15 LYS HZ2 1 1
6 9337 1 1 15 LYS HZ3 H 16.863 9.700 12.683 1.00 . A A . 15 LYS HZ3 1 1
6 9338 1 1 15 LYS N N 12.745 13.782 12.541 1.00 . A A . 15 LYS N 1 1
6 9339 1 1 15 LYS NZ N 16.211 8.943 12.397 1.00 . A A . 15 LYS NZ 1 1
6 9340 1 1 15 LYS O O 10.953 11.819 14.212 1.00 . A A . 15 LYS O 1 1
6 9341 1 1 16 LEU C C 7.674 11.795 13.711 1.00 . A A . 16 LEU C 1 1
6 9342 1 1 16 LEU CA C 8.488 13.060 13.964 1.00 . A A . 16 LEU CA 1 1
6 9343 1 1 16 LEU CB C 7.585 14.291 13.854 1.00 . A A . 16 LEU CB 1 1
6 9344 1 1 16 LEU CD1 C 7.295 16.765 13.575 1.00 . A A . 16 LEU CD1 1 1
6 9345 1 1 16 LEU CD2 C 9.426 15.857 14.518 1.00 . A A . 16 LEU CD2 1 1
6 9346 1 1 16 LEU CG C 8.287 15.612 13.540 1.00 . A A . 16 LEU CG 1 1
6 9347 1 1 16 LEU H H 9.491 13.713 12.218 1.00 . A A . 16 LEU H 1 1
6 9348 1 1 16 LEU HA H 8.902 13.016 14.959 1.00 . A A . 16 LEU HA 1 1
6 9349 1 1 16 LEU HB2 H 6.866 14.104 13.072 1.00 . A A . 16 LEU HB2 1 1
6 9350 1 1 16 LEU HB3 H 7.068 14.405 14.796 1.00 . A A . 16 LEU HB3 1 1
6 9351 1 1 16 LEU HD11 H 6.290 16.373 13.622 1.00 . A A . 16 LEU HD11 1 1
6 9352 1 1 16 LEU HD12 H 7.407 17.363 12.682 1.00 . A A . 16 LEU HD12 1 1
6 9353 1 1 16 LEU HD13 H 7.485 17.377 14.444 1.00 . A A . 16 LEU HD13 1 1
6 9354 1 1 16 LEU HD21 H 9.246 15.300 15.426 1.00 . A A . 16 LEU HD21 1 1
6 9355 1 1 16 LEU HD22 H 9.482 16.911 14.748 1.00 . A A . 16 LEU HD22 1 1
6 9356 1 1 16 LEU HD23 H 10.357 15.534 14.076 1.00 . A A . 16 LEU HD23 1 1
6 9357 1 1 16 LEU HG H 8.705 15.563 12.544 1.00 . A A . 16 LEU HG 1 1
6 9358 1 1 16 LEU N N 9.597 13.162 13.022 1.00 . A A . 16 LEU N 1 1
6 9359 1 1 16 LEU O O 6.475 11.858 13.440 1.00 . A A . 16 LEU O 1 1
6 9360 1 1 17 PHE C C 8.466 8.228 14.228 1.00 . A A . 17 PHE C 1 1
6 9361 1 1 17 PHE CA C 7.673 9.364 13.589 1.00 . A A . 17 PHE CA 1 1
6 9362 1 1 17 PHE CB C 7.499 9.102 12.092 1.00 . A A . 17 PHE CB 1 1
6 9363 1 1 17 PHE CD1 C 9.814 8.905 11.142 1.00 . A A . 17 PHE CD1 1 1
6 9364 1 1 17 PHE CD2 C 8.472 6.938 11.275 1.00 . A A . 17 PHE CD2 1 1
6 9365 1 1 17 PHE CE1 C 10.842 8.168 10.587 1.00 . A A . 17 PHE CE1 1 1
6 9366 1 1 17 PHE CE2 C 9.498 6.196 10.721 1.00 . A A . 17 PHE CE2 1 1
6 9367 1 1 17 PHE CG C 8.617 8.299 11.491 1.00 . A A . 17 PHE CG 1 1
6 9368 1 1 17 PHE CZ C 10.686 6.812 10.378 1.00 . A A . 17 PHE CZ 1 1
6 9369 1 1 17 PHE H H 9.290 10.659 14.024 1.00 . A A . 17 PHE H 1 1
6 9370 1 1 17 PHE HA H 6.699 9.412 14.053 1.00 . A A . 17 PHE HA 1 1
6 9371 1 1 17 PHE HB2 H 6.580 8.559 11.933 1.00 . A A . 17 PHE HB2 1 1
6 9372 1 1 17 PHE HB3 H 7.451 10.046 11.572 1.00 . A A . 17 PHE HB3 1 1
6 9373 1 1 17 PHE HD1 H 9.938 9.965 11.306 1.00 . A A . 17 PHE HD1 1 1
6 9374 1 1 17 PHE HD2 H 7.543 6.455 11.543 1.00 . A A . 17 PHE HD2 1 1
6 9375 1 1 17 PHE HE1 H 11.771 8.652 10.320 1.00 . A A . 17 PHE HE1 1 1
6 9376 1 1 17 PHE HE2 H 9.373 5.136 10.558 1.00 . A A . 17 PHE HE2 1 1
6 9377 1 1 17 PHE HZ H 11.488 6.234 9.944 1.00 . A A . 17 PHE HZ 1 1
6 9378 1 1 17 PHE N N 8.335 10.645 13.806 1.00 . A A . 17 PHE N 1 1
6 9379 1 1 17 PHE O O 9.632 8.393 14.585 1.00 . A A . 17 PHE O 1 1
6 9380 1 1 18 LYS C C 8.355 4.695 14.043 1.00 . A A . 18 LYS C 1 1
6 9381 1 1 18 LYS CA C 8.468 5.906 14.962 1.00 . A A . 18 LYS CA 1 1
6 9382 1 1 18 LYS CB C 7.842 5.590 16.321 1.00 . A A . 18 LYS CB 1 1
6 9383 1 1 18 LYS CD C 9.709 5.480 17.996 1.00 . A A . 18 LYS CD 1 1
6 9384 1 1 18 LYS CE C 9.362 4.728 19.272 1.00 . A A . 18 LYS CE 1 1
6 9385 1 1 18 LYS CG C 8.527 6.285 17.485 1.00 . A A . 18 LYS CG 1 1
6 9386 1 1 18 LYS H H 6.896 7.002 14.063 1.00 . A A . 18 LYS H 1 1
6 9387 1 1 18 LYS HA H 9.513 6.140 15.102 1.00 . A A . 18 LYS HA 1 1
6 9388 1 1 18 LYS HB2 H 6.805 5.894 16.306 1.00 . A A . 18 LYS HB2 1 1
6 9389 1 1 18 LYS HB3 H 7.891 4.523 16.486 1.00 . A A . 18 LYS HB3 1 1
6 9390 1 1 18 LYS HD2 H 10.004 4.767 17.240 1.00 . A A . 18 LYS HD2 1 1
6 9391 1 1 18 LYS HD3 H 10.531 6.153 18.198 1.00 . A A . 18 LYS HD3 1 1
6 9392 1 1 18 LYS HE2 H 10.278 4.441 19.766 1.00 . A A . 18 LYS HE2 1 1
6 9393 1 1 18 LYS HE3 H 8.795 5.383 19.917 1.00 . A A . 18 LYS HE3 1 1
6 9394 1 1 18 LYS HG2 H 8.878 7.252 17.158 1.00 . A A . 18 LYS HG2 1 1
6 9395 1 1 18 LYS HG3 H 7.814 6.411 18.288 1.00 . A A . 18 LYS HG3 1 1
6 9396 1 1 18 LYS HZ1 H 9.031 2.668 19.389 1.00 . A A . 18 LYS HZ1 1 1
6 9397 1 1 18 LYS HZ2 H 8.449 3.376 17.968 1.00 . A A . 18 LYS HZ2 1 1
6 9398 1 1 18 LYS HZ3 H 7.615 3.593 19.423 1.00 . A A . 18 LYS HZ3 1 1
6 9399 1 1 18 LYS N N 7.825 7.072 14.367 1.00 . A A . 18 LYS N 1 1
6 9400 1 1 18 LYS NZ N 8.558 3.506 18.993 1.00 . A A . 18 LYS NZ 1 1
6 9401 1 1 18 LYS O O 7.640 4.728 13.041 1.00 . A A . 18 LYS O 1 1
6 9402 1 1 19 ALA C C 7.888 1.496 14.022 1.00 . A A . 19 ALA C 1 1
6 9403 1 1 19 ALA CA C 9.039 2.402 13.598 1.00 . A A . 19 ALA CA 1 1
6 9404 1 1 19 ALA CB C 10.365 1.667 13.721 1.00 . A A . 19 ALA CB 1 1
6 9405 1 1 19 ALA H H 9.615 3.660 15.199 1.00 . A A . 19 ALA H 1 1
6 9406 1 1 19 ALA HA H 8.903 2.678 12.562 1.00 . A A . 19 ALA HA 1 1
6 9407 1 1 19 ALA HB1 H 11.095 2.318 14.178 1.00 . A A . 19 ALA HB1 1 1
6 9408 1 1 19 ALA HB2 H 10.234 0.788 14.334 1.00 . A A . 19 ALA HB2 1 1
6 9409 1 1 19 ALA HB3 H 10.707 1.374 12.740 1.00 . A A . 19 ALA HB3 1 1
6 9410 1 1 19 ALA N N 9.064 3.626 14.390 1.00 . A A . 19 ALA N 1 1
6 9411 1 1 19 ALA O O 7.934 0.875 15.083 1.00 . A A . 19 ALA O 1 1
6 9412 1 1 20 GLY C C 4.618 1.357 14.222 1.00 . A A . 20 GLY C 1 1
6 9413 1 1 20 GLY CA C 5.707 0.595 13.495 1.00 . A A . 20 GLY CA 1 1
6 9414 1 1 20 GLY H H 6.875 1.944 12.356 1.00 . A A . 20 GLY H 1 1
6 9415 1 1 20 GLY HA2 H 5.305 0.201 12.573 1.00 . A A . 20 GLY HA2 1 1
6 9416 1 1 20 GLY HA3 H 6.030 -0.229 14.116 1.00 . A A . 20 GLY HA3 1 1
6 9417 1 1 20 GLY N N 6.856 1.427 13.188 1.00 . A A . 20 GLY N 1 1
6 9418 1 1 20 GLY O O 3.783 0.761 14.904 1.00 . A A . 20 GLY O 1 1
6 9419 1 1 21 ASP C C 2.474 3.829 13.776 1.00 . A A . 21 ASP C 1 1
6 9420 1 1 21 ASP CA C 3.629 3.522 14.725 1.00 . A A . 21 ASP CA 1 1
6 9421 1 1 21 ASP CB C 4.269 4.826 15.205 1.00 . A A . 21 ASP CB 1 1
6 9422 1 1 21 ASP CG C 3.745 5.263 16.559 1.00 . A A . 21 ASP CG 1 1
6 9423 1 1 21 ASP H H 5.314 3.093 13.519 1.00 . A A . 21 ASP H 1 1
6 9424 1 1 21 ASP HA H 3.243 2.986 15.578 1.00 . A A . 21 ASP HA 1 1
6 9425 1 1 21 ASP HB2 H 5.338 4.687 15.281 1.00 . A A . 21 ASP HB2 1 1
6 9426 1 1 21 ASP HB3 H 4.061 5.606 14.488 1.00 . A A . 21 ASP HB3 1 1
6 9427 1 1 21 ASP N N 4.624 2.678 14.076 1.00 . A A . 21 ASP N 1 1
6 9428 1 1 21 ASP O O 2.578 3.622 12.567 1.00 . A A . 21 ASP O 1 1
6 9429 1 1 21 ASP OD1 O 3.591 4.397 17.445 1.00 . A A . 21 ASP OD1 1 1
6 9430 1 1 21 ASP OD2 O 3.492 6.474 16.732 1.00 . A A . 21 ASP OD2 1 1
6 9431 1 1 22 LYS C C 0.359 6.019 12.873 1.00 . A A . 22 LYS C 1 1
6 9432 1 1 22 LYS CA C 0.197 4.655 13.536 1.00 . A A . 22 LYS CA 1 1
6 9433 1 1 22 LYS CB C -1.058 4.650 14.414 1.00 . A A . 22 LYS CB 1 1
6 9434 1 1 22 LYS CD C -2.563 3.295 15.899 1.00 . A A . 22 LYS CD 1 1
6 9435 1 1 22 LYS CE C -3.571 2.163 15.773 1.00 . A A . 22 LYS CE 1 1
6 9436 1 1 22 LYS CG C -1.539 3.255 14.779 1.00 . A A . 22 LYS CG 1 1
6 9437 1 1 22 LYS H H 1.349 4.462 15.302 1.00 . A A . 22 LYS H 1 1
6 9438 1 1 22 LYS HA H 0.091 3.905 12.768 1.00 . A A . 22 LYS HA 1 1
6 9439 1 1 22 LYS HB2 H -0.845 5.185 15.328 1.00 . A A . 22 LYS HB2 1 1
6 9440 1 1 22 LYS HB3 H -1.853 5.155 13.886 1.00 . A A . 22 LYS HB3 1 1
6 9441 1 1 22 LYS HD2 H -2.052 3.202 16.846 1.00 . A A . 22 LYS HD2 1 1
6 9442 1 1 22 LYS HD3 H -3.088 4.239 15.863 1.00 . A A . 22 LYS HD3 1 1
6 9443 1 1 22 LYS HE2 H -3.667 1.898 14.731 1.00 . A A . 22 LYS HE2 1 1
6 9444 1 1 22 LYS HE3 H -3.209 1.311 16.329 1.00 . A A . 22 LYS HE3 1 1
6 9445 1 1 22 LYS HG2 H -1.989 2.801 13.908 1.00 . A A . 22 LYS HG2 1 1
6 9446 1 1 22 LYS HG3 H -0.691 2.665 15.097 1.00 . A A . 22 LYS HG3 1 1
6 9447 1 1 22 LYS HZ1 H -5.345 1.747 16.793 1.00 . A A . 22 LYS HZ1 1 1
6 9448 1 1 22 LYS HZ2 H -5.531 2.840 15.516 1.00 . A A . 22 LYS HZ2 1 1
6 9449 1 1 22 LYS HZ3 H -4.816 3.345 16.964 1.00 . A A . 22 LYS HZ3 1 1
6 9450 1 1 22 LYS N N 1.372 4.320 14.332 1.00 . A A . 22 LYS N 1 1
6 9451 1 1 22 LYS NZ N -4.910 2.551 16.299 1.00 . A A . 22 LYS NZ 1 1
6 9452 1 1 22 LYS O O 0.794 6.981 13.507 1.00 . A A . 22 LYS O 1 1
6 9453 1 1 23 VAL C C -1.267 7.929 10.559 1.00 . A A . 23 VAL C 1 1
6 9454 1 1 23 VAL CA C 0.111 7.342 10.845 1.00 . A A . 23 VAL CA 1 1
6 9455 1 1 23 VAL CB C 0.855 7.136 9.512 1.00 . A A . 23 VAL CB 1 1
6 9456 1 1 23 VAL CG1 C 0.809 8.403 8.673 1.00 . A A . 23 VAL CG1 1 1
6 9457 1 1 23 VAL CG2 C 2.292 6.706 9.766 1.00 . A A . 23 VAL CG2 1 1
6 9458 1 1 23 VAL H H -0.334 5.294 11.143 1.00 . A A . 23 VAL H 1 1
6 9459 1 1 23 VAL HA H 0.675 8.044 11.442 1.00 . A A . 23 VAL HA 1 1
6 9460 1 1 23 VAL HB H 0.358 6.349 8.964 1.00 . A A . 23 VAL HB 1 1
6 9461 1 1 23 VAL HG11 H -0.205 8.582 8.347 1.00 . A A . 23 VAL HG11 1 1
6 9462 1 1 23 VAL HG12 H 1.151 9.240 9.265 1.00 . A A . 23 VAL HG12 1 1
6 9463 1 1 23 VAL HG13 H 1.448 8.287 7.811 1.00 . A A . 23 VAL HG13 1 1
6 9464 1 1 23 VAL HG21 H 2.308 5.675 10.086 1.00 . A A . 23 VAL HG21 1 1
6 9465 1 1 23 VAL HG22 H 2.865 6.810 8.856 1.00 . A A . 23 VAL HG22 1 1
6 9466 1 1 23 VAL HG23 H 2.724 7.330 10.535 1.00 . A A . 23 VAL HG23 1 1
6 9467 1 1 23 VAL N N 0.006 6.096 11.594 1.00 . A A . 23 VAL N 1 1
6 9468 1 1 23 VAL O O -2.257 7.203 10.468 1.00 . A A . 23 VAL O 1 1
6 9469 1 1 24 LYS C C -2.551 10.589 8.763 1.00 . A A . 24 LYS C 1 1
6 9470 1 1 24 LYS CA C -2.580 9.935 10.141 1.00 . A A . 24 LYS CA 1 1
6 9471 1 1 24 LYS CB C -2.854 10.993 11.213 1.00 . A A . 24 LYS CB 1 1
6 9472 1 1 24 LYS CD C -4.952 11.063 12.592 1.00 . A A . 24 LYS CD 1 1
6 9473 1 1 24 LYS CE C -5.896 10.601 11.492 1.00 . A A . 24 LYS CE 1 1
6 9474 1 1 24 LYS CG C -3.572 10.448 12.436 1.00 . A A . 24 LYS CG 1 1
6 9475 1 1 24 LYS H H -0.501 9.775 10.502 1.00 . A A . 24 LYS H 1 1
6 9476 1 1 24 LYS HA H -3.371 9.201 10.162 1.00 . A A . 24 LYS HA 1 1
6 9477 1 1 24 LYS HB2 H -1.913 11.417 11.533 1.00 . A A . 24 LYS HB2 1 1
6 9478 1 1 24 LYS HB3 H -3.464 11.775 10.783 1.00 . A A . 24 LYS HB3 1 1
6 9479 1 1 24 LYS HD2 H -5.362 10.771 13.547 1.00 . A A . 24 LYS HD2 1 1
6 9480 1 1 24 LYS HD3 H -4.865 12.140 12.550 1.00 . A A . 24 LYS HD3 1 1
6 9481 1 1 24 LYS HE2 H -5.341 10.518 10.570 1.00 . A A . 24 LYS HE2 1 1
6 9482 1 1 24 LYS HE3 H -6.294 9.634 11.760 1.00 . A A . 24 LYS HE3 1 1
6 9483 1 1 24 LYS HG2 H -3.676 9.379 12.335 1.00 . A A . 24 LYS HG2 1 1
6 9484 1 1 24 LYS HG3 H -2.986 10.674 13.316 1.00 . A A . 24 LYS HG3 1 1
6 9485 1 1 24 LYS HZ1 H -7.567 11.291 10.446 1.00 . A A . 24 LYS HZ1 1 1
6 9486 1 1 24 LYS HZ2 H -6.661 12.519 11.174 1.00 . A A . 24 LYS HZ2 1 1
6 9487 1 1 24 LYS HZ3 H -7.659 11.531 12.118 1.00 . A A . 24 LYS HZ3 1 1
6 9488 1 1 24 LYS N N -1.324 9.249 10.418 1.00 . A A . 24 LYS N 1 1
6 9489 1 1 24 LYS NZ N -7.025 11.552 11.294 1.00 . A A . 24 LYS NZ 1 1
6 9490 1 1 24 LYS O O -1.529 10.567 8.076 1.00 . A A . 24 LYS O 1 1
6 9491 1 1 25 LYS C C -3.174 13.233 7.125 1.00 . A A . 25 LYS C 1 1
6 9492 1 1 25 LYS CA C -3.780 11.833 7.070 1.00 . A A . 25 LYS CA 1 1
6 9493 1 1 25 LYS CB C -5.243 11.917 6.632 1.00 . A A . 25 LYS CB 1 1
6 9494 1 1 25 LYS CD C -7.168 10.812 5.456 1.00 . A A . 25 LYS CD 1 1
6 9495 1 1 25 LYS CE C -7.624 9.589 4.675 1.00 . A A . 25 LYS CE 1 1
6 9496 1 1 25 LYS CG C -5.674 10.772 5.731 1.00 . A A . 25 LYS CG 1 1
6 9497 1 1 25 LYS H H -4.458 11.156 8.958 1.00 . A A . 25 LYS H 1 1
6 9498 1 1 25 LYS HA H -3.230 11.245 6.352 1.00 . A A . 25 LYS HA 1 1
6 9499 1 1 25 LYS HB2 H -5.871 11.911 7.512 1.00 . A A . 25 LYS HB2 1 1
6 9500 1 1 25 LYS HB3 H -5.395 12.844 6.098 1.00 . A A . 25 LYS HB3 1 1
6 9501 1 1 25 LYS HD2 H -7.699 10.843 6.395 1.00 . A A . 25 LYS HD2 1 1
6 9502 1 1 25 LYS HD3 H -7.395 11.699 4.882 1.00 . A A . 25 LYS HD3 1 1
6 9503 1 1 25 LYS HE2 H -8.035 9.913 3.731 1.00 . A A . 25 LYS HE2 1 1
6 9504 1 1 25 LYS HE3 H -6.768 8.954 4.494 1.00 . A A . 25 LYS HE3 1 1
6 9505 1 1 25 LYS HG2 H -5.144 10.845 4.794 1.00 . A A . 25 LYS HG2 1 1
6 9506 1 1 25 LYS HG3 H -5.432 9.835 6.214 1.00 . A A . 25 LYS HG3 1 1
6 9507 1 1 25 LYS HZ1 H -8.256 8.435 6.297 1.00 . A A . 25 LYS HZ1 1 1
6 9508 1 1 25 LYS HZ2 H -8.991 8.017 4.832 1.00 . A A . 25 LYS HZ2 1 1
6 9509 1 1 25 LYS HZ3 H -9.465 9.423 5.645 1.00 . A A . 25 LYS HZ3 1 1
6 9510 1 1 25 LYS N N -3.676 11.171 8.365 1.00 . A A . 25 LYS N 1 1
6 9511 1 1 25 LYS NZ N -8.657 8.812 5.414 1.00 . A A . 25 LYS NZ 1 1
6 9512 1 1 25 LYS O O -3.876 14.214 7.368 1.00 . A A . 25 LYS O 1 1
6 9513 1 1 26 GLY C C -0.333 14.777 8.161 1.00 . A A . 26 GLY C 1 1
6 9514 1 1 26 GLY CA C -1.190 14.600 6.923 1.00 . A A . 26 GLY CA 1 1
6 9515 1 1 26 GLY H H -1.358 12.500 6.708 1.00 . A A . 26 GLY H 1 1
6 9516 1 1 26 GLY HA2 H -0.563 14.682 6.048 1.00 . A A . 26 GLY HA2 1 1
6 9517 1 1 26 GLY HA3 H -1.931 15.386 6.897 1.00 . A A . 26 GLY HA3 1 1
6 9518 1 1 26 GLY N N -1.867 13.316 6.896 1.00 . A A . 26 GLY N 1 1
6 9519 1 1 26 GLY O O 0.079 15.891 8.482 1.00 . A A . 26 GLY O 1 1
6 9520 1 1 27 GLN C C 2.230 13.817 9.724 1.00 . A A . 27 GLN C 1 1
6 9521 1 1 27 GLN CA C 0.747 13.718 10.066 1.00 . A A . 27 GLN CA 1 1
6 9522 1 1 27 GLN CB C 0.490 12.474 10.919 1.00 . A A . 27 GLN CB 1 1
6 9523 1 1 27 GLN CD C 1.063 11.882 13.308 1.00 . A A . 27 GLN CD 1 1
6 9524 1 1 27 GLN CG C 0.261 12.783 12.391 1.00 . A A . 27 GLN CG 1 1
6 9525 1 1 27 GLN H H -0.422 12.819 8.548 1.00 . A A . 27 GLN H 1 1
6 9526 1 1 27 GLN HA H 0.461 14.594 10.628 1.00 . A A . 27 GLN HA 1 1
6 9527 1 1 27 GLN HB2 H -0.382 11.966 10.540 1.00 . A A . 27 GLN HB2 1 1
6 9528 1 1 27 GLN HB3 H 1.343 11.816 10.841 1.00 . A A . 27 GLN HB3 1 1
6 9529 1 1 27 GLN HE21 H 0.421 10.273 12.330 1.00 . A A . 27 GLN HE21 1 1
6 9530 1 1 27 GLN HE22 H 1.493 9.971 13.650 1.00 . A A . 27 GLN HE22 1 1
6 9531 1 1 27 GLN HG2 H 0.546 13.807 12.579 1.00 . A A . 27 GLN HG2 1 1
6 9532 1 1 27 GLN HG3 H -0.789 12.657 12.612 1.00 . A A . 27 GLN HG3 1 1
6 9533 1 1 27 GLN N N -0.065 13.677 8.856 1.00 . A A . 27 GLN N 1 1
6 9534 1 1 27 GLN NE2 N 0.984 10.577 13.073 1.00 . A A . 27 GLN NE2 1 1
6 9535 1 1 27 GLN O O 2.738 13.063 8.894 1.00 . A A . 27 GLN O 1 1
6 9536 1 1 27 GLN OE1 O 1.746 12.352 14.218 1.00 . A A . 27 GLN OE1 1 1
6 9537 1 1 28 THR C C 5.149 13.728 10.555 1.00 . A A . 28 THR C 1 1
6 9538 1 1 28 THR CA C 4.345 14.951 10.132 1.00 . A A . 28 THR CA 1 1
6 9539 1 1 28 THR CB C 4.872 16.185 10.888 1.00 . A A . 28 THR CB 1 1
6 9540 1 1 28 THR CG2 C 6.155 16.701 10.252 1.00 . A A . 28 THR CG2 1 1
6 9541 1 1 28 THR H H 2.459 15.322 11.019 1.00 . A A . 28 THR H 1 1
6 9542 1 1 28 THR HA H 4.486 15.115 9.074 1.00 . A A . 28 THR HA 1 1
6 9543 1 1 28 THR HB H 5.083 15.901 11.908 1.00 . A A . 28 THR HB 1 1
6 9544 1 1 28 THR HG1 H 3.437 17.237 10.036 1.00 . A A . 28 THR HG1 1 1
6 9545 1 1 28 THR HG21 H 7.003 16.204 10.699 1.00 . A A . 28 THR HG21 1 1
6 9546 1 1 28 THR HG22 H 6.235 17.765 10.414 1.00 . A A . 28 THR HG22 1 1
6 9547 1 1 28 THR HG23 H 6.138 16.498 9.192 1.00 . A A . 28 THR HG23 1 1
6 9548 1 1 28 THR N N 2.921 14.752 10.369 1.00 . A A . 28 THR N 1 1
6 9549 1 1 28 THR O O 4.871 13.116 11.588 1.00 . A A . 28 THR O 1 1
6 9550 1 1 28 THR OG1 O 3.884 17.221 10.886 1.00 . A A . 28 THR OG1 1 1
6 9551 1 1 29 LEU C C 8.462 12.549 9.794 1.00 . A A . 29 LEU C 1 1
6 9552 1 1 29 LEU CA C 6.993 12.223 10.045 1.00 . A A . 29 LEU CA 1 1
6 9553 1 1 29 LEU CB C 6.571 11.026 9.193 1.00 . A A . 29 LEU CB 1 1
6 9554 1 1 29 LEU CD1 C 4.695 10.145 7.783 1.00 . A A . 29 LEU CD1 1 1
6 9555 1 1 29 LEU CD2 C 4.656 9.812 10.261 1.00 . A A . 29 LEU CD2 1 1
6 9556 1 1 29 LEU CG C 5.070 10.741 9.130 1.00 . A A . 29 LEU CG 1 1
6 9557 1 1 29 LEU H H 6.320 13.901 8.946 1.00 . A A . 29 LEU H 1 1
6 9558 1 1 29 LEU HA H 6.865 11.975 11.089 1.00 . A A . 29 LEU HA 1 1
6 9559 1 1 29 LEU HB2 H 6.916 11.200 8.185 1.00 . A A . 29 LEU HB2 1 1
6 9560 1 1 29 LEU HB3 H 7.059 10.148 9.592 1.00 . A A . 29 LEU HB3 1 1
6 9561 1 1 29 LEU HD11 H 4.155 10.878 7.203 1.00 . A A . 29 LEU HD11 1 1
6 9562 1 1 29 LEU HD12 H 4.072 9.275 7.935 1.00 . A A . 29 LEU HD12 1 1
6 9563 1 1 29 LEU HD13 H 5.593 9.857 7.254 1.00 . A A . 29 LEU HD13 1 1
6 9564 1 1 29 LEU HD21 H 4.862 8.789 9.979 1.00 . A A . 29 LEU HD21 1 1
6 9565 1 1 29 LEU HD22 H 3.599 9.926 10.453 1.00 . A A . 29 LEU HD22 1 1
6 9566 1 1 29 LEU HD23 H 5.213 10.058 11.153 1.00 . A A . 29 LEU HD23 1 1
6 9567 1 1 29 LEU HG H 4.529 11.671 9.245 1.00 . A A . 29 LEU HG 1 1
6 9568 1 1 29 LEU N N 6.147 13.375 9.754 1.00 . A A . 29 LEU N 1 1
6 9569 1 1 29 LEU O O 9.340 12.126 10.546 1.00 . A A . 29 LEU O 1 1
6 9570 1 1 30 PHE C C 10.186 15.196 8.168 1.00 . A A . 30 PHE C 1 1
6 9571 1 1 30 PHE CA C 10.085 13.689 8.382 1.00 . A A . 30 PHE CA 1 1
6 9572 1 1 30 PHE CB C 10.537 12.951 7.121 1.00 . A A . 30 PHE CB 1 1
6 9573 1 1 30 PHE CD1 C 12.615 11.682 7.726 1.00 . A A . 30 PHE CD1 1 1
6 9574 1 1 30 PHE CD2 C 10.606 10.453 7.353 1.00 . A A . 30 PHE CD2 1 1
6 9575 1 1 30 PHE CE1 C 13.290 10.504 7.989 1.00 . A A . 30 PHE CE1 1 1
6 9576 1 1 30 PHE CE2 C 11.275 9.273 7.615 1.00 . A A . 30 PHE CE2 1 1
6 9577 1 1 30 PHE CG C 11.267 11.669 7.406 1.00 . A A . 30 PHE CG 1 1
6 9578 1 1 30 PHE CZ C 12.620 9.299 7.933 1.00 . A A . 30 PHE CZ 1 1
6 9579 1 1 30 PHE H H 7.979 13.611 8.170 1.00 . A A . 30 PHE H 1 1
6 9580 1 1 30 PHE HA H 10.728 13.410 9.203 1.00 . A A . 30 PHE HA 1 1
6 9581 1 1 30 PHE HB2 H 9.671 12.712 6.522 1.00 . A A . 30 PHE HB2 1 1
6 9582 1 1 30 PHE HB3 H 11.196 13.591 6.555 1.00 . A A . 30 PHE HB3 1 1
6 9583 1 1 30 PHE HD1 H 13.141 12.625 7.770 1.00 . A A . 30 PHE HD1 1 1
6 9584 1 1 30 PHE HD2 H 9.555 10.431 7.104 1.00 . A A . 30 PHE HD2 1 1
6 9585 1 1 30 PHE HE1 H 14.341 10.528 8.236 1.00 . A A . 30 PHE HE1 1 1
6 9586 1 1 30 PHE HE2 H 10.749 8.332 7.570 1.00 . A A . 30 PHE HE2 1 1
6 9587 1 1 30 PHE HZ H 13.145 8.378 8.138 1.00 . A A . 30 PHE HZ 1 1
6 9588 1 1 30 PHE N N 8.721 13.305 8.733 1.00 . A A . 30 PHE N 1 1
6 9589 1 1 30 PHE O O 9.174 15.889 8.064 1.00 . A A . 30 PHE O 1 1
6 9590 1 1 31 ILE C C 12.970 17.362 7.174 1.00 . A A . 31 ILE C 1 1
6 9591 1 1 31 ILE CA C 11.650 17.120 7.899 1.00 . A A . 31 ILE CA 1 1
6 9592 1 1 31 ILE CB C 11.663 17.885 9.235 1.00 . A A . 31 ILE CB 1 1
6 9593 1 1 31 ILE CD1 C 10.281 18.386 11.312 1.00 . A A . 31 ILE CD1 1 1
6 9594 1 1 31 ILE CG1 C 10.377 17.612 10.016 1.00 . A A . 31 ILE CG1 1 1
6 9595 1 1 31 ILE CG2 C 11.833 19.377 8.991 1.00 . A A . 31 ILE CG2 1 1
6 9596 1 1 31 ILE H H 12.182 15.093 8.191 1.00 . A A . 31 ILE H 1 1
6 9597 1 1 31 ILE HA H 10.844 17.508 7.292 1.00 . A A . 31 ILE HA 1 1
6 9598 1 1 31 ILE HB H 12.507 17.541 9.814 1.00 . A A . 31 ILE HB 1 1
6 9599 1 1 31 ILE HD11 H 9.817 19.344 11.127 1.00 . A A . 31 ILE HD11 1 1
6 9600 1 1 31 ILE HD12 H 9.687 17.829 12.022 1.00 . A A . 31 ILE HD12 1 1
6 9601 1 1 31 ILE HD13 H 11.272 18.540 11.715 1.00 . A A . 31 ILE HD13 1 1
6 9602 1 1 31 ILE HG12 H 9.529 17.881 9.407 1.00 . A A . 31 ILE HG12 1 1
6 9603 1 1 31 ILE HG13 H 10.325 16.559 10.253 1.00 . A A . 31 ILE HG13 1 1
6 9604 1 1 31 ILE HG21 H 12.708 19.544 8.377 1.00 . A A . 31 ILE HG21 1 1
6 9605 1 1 31 ILE HG22 H 10.962 19.761 8.483 1.00 . A A . 31 ILE HG22 1 1
6 9606 1 1 31 ILE HG23 H 11.954 19.886 9.935 1.00 . A A . 31 ILE HG23 1 1
6 9607 1 1 31 ILE N N 11.416 15.696 8.102 1.00 . A A . 31 ILE N 1 1
6 9608 1 1 31 ILE O O 13.971 16.699 7.448 1.00 . A A . 31 ILE O 1 1
6 9609 1 1 32 ILE C C 14.275 20.154 5.265 1.00 . A A . 32 ILE C 1 1
6 9610 1 1 32 ILE CA C 14.164 18.649 5.489 1.00 . A A . 32 ILE CA 1 1
6 9611 1 1 32 ILE CB C 14.179 17.935 4.125 1.00 . A A . 32 ILE CB 1 1
6 9612 1 1 32 ILE CD1 C 13.925 15.555 3.260 1.00 . A A . 32 ILE CD1 1 1
6 9613 1 1 32 ILE CG1 C 14.545 16.460 4.301 1.00 . A A . 32 ILE CG1 1 1
6 9614 1 1 32 ILE CG2 C 15.156 18.620 3.181 1.00 . A A . 32 ILE CG2 1 1
6 9615 1 1 32 ILE H H 12.138 18.812 6.078 1.00 . A A . 32 ILE H 1 1
6 9616 1 1 32 ILE HA H 15.022 18.317 6.057 1.00 . A A . 32 ILE HA 1 1
6 9617 1 1 32 ILE HB H 13.192 18.005 3.696 1.00 . A A . 32 ILE HB 1 1
6 9618 1 1 32 ILE HD11 H 13.077 15.041 3.689 1.00 . A A . 32 ILE HD11 1 1
6 9619 1 1 32 ILE HD12 H 13.600 16.145 2.417 1.00 . A A . 32 ILE HD12 1 1
6 9620 1 1 32 ILE HD13 H 14.655 14.830 2.931 1.00 . A A . 32 ILE HD13 1 1
6 9621 1 1 32 ILE HG12 H 15.617 16.351 4.238 1.00 . A A . 32 ILE HG12 1 1
6 9622 1 1 32 ILE HG13 H 14.211 16.128 5.273 1.00 . A A . 32 ILE HG13 1 1
6 9623 1 1 32 ILE HG21 H 16.103 18.758 3.680 1.00 . A A . 32 ILE HG21 1 1
6 9624 1 1 32 ILE HG22 H 15.298 18.006 2.303 1.00 . A A . 32 ILE HG22 1 1
6 9625 1 1 32 ILE HG23 H 14.760 19.581 2.888 1.00 . A A . 32 ILE HG23 1 1
6 9626 1 1 32 ILE N N 12.966 18.318 6.251 1.00 . A A . 32 ILE N 1 1
6 9627 1 1 32 ILE O O 13.300 20.808 4.896 1.00 . A A . 32 ILE O 1 1
6 9628 1 1 33 GLU C C 16.439 22.392 4.000 1.00 . A A . 33 GLU C 1 1
6 9629 1 1 33 GLU CA C 15.705 22.122 5.311 1.00 . A A . 33 GLU CA 1 1
6 9630 1 1 33 GLU CB C 16.513 22.678 6.485 1.00 . A A . 33 GLU CB 1 1
6 9631 1 1 33 GLU CD C 18.713 23.734 5.834 1.00 . A A . 33 GLU CD 1 1
6 9632 1 1 33 GLU CG C 17.251 23.967 6.159 1.00 . A A . 33 GLU CG 1 1
6 9633 1 1 33 GLU H H 16.205 20.120 5.783 1.00 . A A . 33 GLU H 1 1
6 9634 1 1 33 GLU HA H 14.745 22.615 5.280 1.00 . A A . 33 GLU HA 1 1
6 9635 1 1 33 GLU HB2 H 15.842 22.869 7.310 1.00 . A A . 33 GLU HB2 1 1
6 9636 1 1 33 GLU HB3 H 17.240 21.939 6.787 1.00 . A A . 33 GLU HB3 1 1
6 9637 1 1 33 GLU HG2 H 16.777 24.432 5.308 1.00 . A A . 33 GLU HG2 1 1
6 9638 1 1 33 GLU HG3 H 17.187 24.628 7.012 1.00 . A A . 33 GLU HG3 1 1
6 9639 1 1 33 GLU N N 15.468 20.694 5.490 1.00 . A A . 33 GLU N 1 1
6 9640 1 1 33 GLU O O 17.477 21.790 3.724 1.00 . A A . 33 GLU O 1 1
6 9641 1 1 33 GLU OE1 O 19.091 22.567 5.601 1.00 . A A . 33 GLU OE1 1 1
6 9642 1 1 33 GLU OE2 O 19.481 24.720 5.811 1.00 . A A . 33 GLU OE2 1 1
6 9643 1 1 34 GLN C C 17.809 24.391 2.117 1.00 . A A . 34 GLN C 1 1
6 9644 1 1 34 GLN CA C 16.493 23.645 1.916 1.00 . A A . 34 GLN CA 1 1
6 9645 1 1 34 GLN CB C 15.530 24.502 1.092 1.00 . A A . 34 GLN CB 1 1
6 9646 1 1 34 GLN CD C 13.241 23.432 1.039 1.00 . A A . 34 GLN CD 1 1
6 9647 1 1 34 GLN CG C 14.531 23.687 0.285 1.00 . A A . 34 GLN CG 1 1
6 9648 1 1 34 GLN H H 15.064 23.743 3.474 1.00 . A A . 34 GLN H 1 1
6 9649 1 1 34 GLN HA H 16.691 22.728 1.383 1.00 . A A . 34 GLN HA 1 1
6 9650 1 1 34 GLN HB2 H 14.980 25.147 1.759 1.00 . A A . 34 GLN HB2 1 1
6 9651 1 1 34 GLN HB3 H 16.102 25.109 0.406 1.00 . A A . 34 GLN HB3 1 1
6 9652 1 1 34 GLN HE21 H 14.185 22.208 2.289 1.00 . A A . 34 GLN HE21 1 1
6 9653 1 1 34 GLN HE22 H 12.496 22.420 2.579 1.00 . A A . 34 GLN HE22 1 1
6 9654 1 1 34 GLN HG2 H 14.299 24.224 -0.623 1.00 . A A . 34 GLN HG2 1 1
6 9655 1 1 34 GLN HG3 H 14.979 22.736 0.036 1.00 . A A . 34 GLN HG3 1 1
6 9656 1 1 34 GLN N N 15.891 23.298 3.198 1.00 . A A . 34 GLN N 1 1
6 9657 1 1 34 GLN NE2 N 13.314 22.602 2.073 1.00 . A A . 34 GLN NE2 1 1
6 9658 1 1 34 GLN O O 17.978 25.118 3.096 1.00 . A A . 34 GLN O 1 1
6 9659 1 1 34 GLN OE1 O 12.190 23.975 0.697 1.00 . A A . 34 GLN OE1 1 1
6 9660 1 1 35 ASP C C 20.930 24.428 0.100 1.00 . A A . 35 ASP C 1 1
6 9661 1 1 35 ASP CA C 20.037 24.860 1.259 1.00 . A A . 35 ASP CA 1 1
6 9662 1 1 35 ASP CB C 20.718 24.541 2.591 1.00 . A A . 35 ASP CB 1 1
6 9663 1 1 35 ASP CG C 21.256 25.780 3.278 1.00 . A A . 35 ASP CG 1 1
6 9664 1 1 35 ASP H H 18.542 23.613 0.428 1.00 . A A . 35 ASP H 1 1
6 9665 1 1 35 ASP HA H 19.876 25.926 1.195 1.00 . A A . 35 ASP HA 1 1
6 9666 1 1 35 ASP HB2 H 20.003 24.068 3.249 1.00 . A A . 35 ASP HB2 1 1
6 9667 1 1 35 ASP HB3 H 21.540 23.863 2.413 1.00 . A A . 35 ASP HB3 1 1
6 9668 1 1 35 ASP N N 18.736 24.205 1.184 1.00 . A A . 35 ASP N 1 1
6 9669 1 1 35 ASP O O 22.149 24.341 0.243 1.00 . A A . 35 ASP O 1 1
6 9670 1 1 35 ASP OD1 O 20.439 26.620 3.708 1.00 . A A . 35 ASP OD1 1 1
6 9671 1 1 35 ASP OD2 O 22.494 25.909 3.385 1.00 . A A . 35 ASP OD2 1 1
6 9672 1 1 36 GLN C C 21.948 24.855 -2.744 1.00 . A A . 36 GLN C 1 1
6 9673 1 1 36 GLN CA C 21.054 23.733 -2.229 1.00 . A A . 36 GLN CA 1 1
6 9674 1 1 36 GLN CB C 20.087 23.289 -3.328 1.00 . A A . 36 GLN CB 1 1
6 9675 1 1 36 GLN CD C 17.601 22.844 -3.345 1.00 . A A . 36 GLN CD 1 1
6 9676 1 1 36 GLN CG C 18.956 22.408 -2.825 1.00 . A A . 36 GLN CG 1 1
6 9677 1 1 36 GLN H H 19.340 24.246 -1.098 1.00 . A A . 36 GLN H 1 1
6 9678 1 1 36 GLN HA H 21.675 22.895 -1.948 1.00 . A A . 36 GLN HA 1 1
6 9679 1 1 36 GLN HB2 H 19.656 24.165 -3.787 1.00 . A A . 36 GLN HB2 1 1
6 9680 1 1 36 GLN HB3 H 20.640 22.736 -4.074 1.00 . A A . 36 GLN HB3 1 1
6 9681 1 1 36 GLN HE21 H 16.969 20.958 -3.355 1.00 . A A . 36 GLN HE21 1 1
6 9682 1 1 36 GLN HE22 H 15.823 22.137 -3.886 1.00 . A A . 36 GLN HE22 1 1
6 9683 1 1 36 GLN HG2 H 19.137 21.392 -3.145 1.00 . A A . 36 GLN HG2 1 1
6 9684 1 1 36 GLN HG3 H 18.940 22.446 -1.746 1.00 . A A . 36 GLN HG3 1 1
6 9685 1 1 36 GLN N N 20.314 24.157 -1.046 1.00 . A A . 36 GLN N 1 1
6 9686 1 1 36 GLN NE2 N 16.708 21.883 -3.550 1.00 . A A . 36 GLN NE2 1 1
6 9687 1 1 36 GLN O O 22.910 24.611 -3.472 1.00 . A A . 36 GLN O 1 1
6 9688 1 1 36 GLN OE1 O 17.359 24.031 -3.562 1.00 . A A . 36 GLN OE1 1 1
6 9689 1 1 37 ALA C C 23.890 27.027 -2.545 1.00 . A A . 37 ALA C 1 1
6 9690 1 1 37 ALA CA C 22.400 27.246 -2.783 1.00 . A A . 37 ALA CA 1 1
6 9691 1 1 37 ALA CB C 21.924 28.493 -2.053 1.00 . A A . 37 ALA CB 1 1
6 9692 1 1 37 ALA H H 20.846 26.216 -1.780 1.00 . A A . 37 ALA H 1 1
6 9693 1 1 37 ALA HA H 22.232 27.393 -3.841 1.00 . A A . 37 ALA HA 1 1
6 9694 1 1 37 ALA HB1 H 21.608 29.233 -2.774 1.00 . A A . 37 ALA HB1 1 1
6 9695 1 1 37 ALA HB2 H 21.094 28.239 -1.410 1.00 . A A . 37 ALA HB2 1 1
6 9696 1 1 37 ALA HB3 H 22.732 28.892 -1.457 1.00 . A A . 37 ALA HB3 1 1
6 9697 1 1 37 ALA N N 21.624 26.086 -2.362 1.00 . A A . 37 ALA N 1 1
6 9698 1 1 37 ALA O O 24.669 26.916 -3.491 1.00 . A A . 37 ALA O 1 1
6 9699 1 1 38 SER C C 25.847 26.739 0.603 1.00 . A A . 38 SER C 1 1
6 9700 1 1 38 SER CA C 25.677 26.765 -0.913 1.00 . A A . 38 SER CA 1 1
6 9701 1 1 38 SER CB C 26.546 27.871 -1.516 1.00 . A A . 38 SER CB 1 1
6 9702 1 1 38 SER H H 23.609 27.063 -0.565 1.00 . A A . 38 SER H 1 1
6 9703 1 1 38 SER HA H 25.990 25.813 -1.315 1.00 . A A . 38 SER HA 1 1
6 9704 1 1 38 SER HB2 H 25.914 28.679 -1.853 1.00 . A A . 38 SER HB2 1 1
6 9705 1 1 38 SER HB3 H 27.229 28.238 -0.764 1.00 . A A . 38 SER HB3 1 1
6 9706 1 1 38 SER HG H 26.720 26.889 -3.202 1.00 . A A . 38 SER HG 1 1
6 9707 1 1 38 SER N N 24.278 26.967 -1.275 1.00 . A A . 38 SER N 1 1
6 9708 1 1 38 SER O O 25.125 27.421 1.333 1.00 . A A . 38 SER O 1 1
6 9709 1 1 38 SER OG O 27.296 27.387 -2.617 1.00 . A A . 38 SER OG 1 1
6 9710 1 1 39 LYS C C 27.712 27.106 3.039 1.00 . A A . 39 LYS C 1 1
6 9711 1 1 39 LYS CA C 27.073 25.831 2.499 1.00 . A A . 39 LYS CA 1 1
6 9712 1 1 39 LYS CB C 27.988 24.634 2.772 1.00 . A A . 39 LYS CB 1 1
6 9713 1 1 39 LYS CD C 26.033 23.132 2.291 1.00 . A A . 39 LYS CD 1 1
6 9714 1 1 39 LYS CE C 25.711 21.666 2.538 1.00 . A A . 39 LYS CE 1 1
6 9715 1 1 39 LYS CG C 27.525 23.351 2.105 1.00 . A A . 39 LYS CG 1 1
6 9716 1 1 39 LYS H H 27.347 25.429 0.439 1.00 . A A . 39 LYS H 1 1
6 9717 1 1 39 LYS HA H 26.130 25.674 3.002 1.00 . A A . 39 LYS HA 1 1
6 9718 1 1 39 LYS HB2 H 28.979 24.866 2.412 1.00 . A A . 39 LYS HB2 1 1
6 9719 1 1 39 LYS HB3 H 28.032 24.467 3.838 1.00 . A A . 39 LYS HB3 1 1
6 9720 1 1 39 LYS HD2 H 25.696 23.711 3.138 1.00 . A A . 39 LYS HD2 1 1
6 9721 1 1 39 LYS HD3 H 25.517 23.460 1.399 1.00 . A A . 39 LYS HD3 1 1
6 9722 1 1 39 LYS HE2 H 24.641 21.532 2.479 1.00 . A A . 39 LYS HE2 1 1
6 9723 1 1 39 LYS HE3 H 26.191 21.073 1.776 1.00 . A A . 39 LYS HE3 1 1
6 9724 1 1 39 LYS HG2 H 27.742 23.406 1.049 1.00 . A A . 39 LYS HG2 1 1
6 9725 1 1 39 LYS HG3 H 28.058 22.517 2.541 1.00 . A A . 39 LYS HG3 1 1
6 9726 1 1 39 LYS HZ1 H 26.778 20.365 3.776 1.00 . A A . 39 LYS HZ1 1 1
6 9727 1 1 39 LYS HZ2 H 25.371 20.983 4.483 1.00 . A A . 39 LYS HZ2 1 1
6 9728 1 1 39 LYS HZ3 H 26.742 21.964 4.331 1.00 . A A . 39 LYS HZ3 1 1
6 9729 1 1 39 LYS N N 26.805 25.947 1.071 1.00 . A A . 39 LYS N 1 1
6 9730 1 1 39 LYS NZ N 26.183 21.213 3.876 1.00 . A A . 39 LYS NZ 1 1
6 9731 1 1 39 LYS O O 27.216 27.704 3.994 1.00 . A A . 39 LYS O 1 1
6 9732 1 1 40 ASP C C 28.604 29.944 2.758 1.00 . A A . 40 ASP C 1 1
6 9733 1 1 40 ASP CA C 29.518 28.725 2.837 1.00 . A A . 40 ASP CA 1 1
6 9734 1 1 40 ASP CB C 30.757 28.943 1.967 1.00 . A A . 40 ASP CB 1 1
6 9735 1 1 40 ASP CG C 31.921 29.518 2.751 1.00 . A A . 40 ASP CG 1 1
6 9736 1 1 40 ASP H H 29.160 26.999 1.665 1.00 . A A . 40 ASP H 1 1
6 9737 1 1 40 ASP HA H 29.829 28.590 3.862 1.00 . A A . 40 ASP HA 1 1
6 9738 1 1 40 ASP HB2 H 31.064 27.997 1.544 1.00 . A A . 40 ASP HB2 1 1
6 9739 1 1 40 ASP HB3 H 30.512 29.627 1.167 1.00 . A A . 40 ASP HB3 1 1
6 9740 1 1 40 ASP N N 28.813 27.518 2.420 1.00 . A A . 40 ASP N 1 1
6 9741 1 1 40 ASP O O 28.806 30.931 3.465 1.00 . A A . 40 ASP O 1 1
6 9742 1 1 40 ASP OD1 O 32.079 29.152 3.934 1.00 . A A . 40 ASP OD1 1 1
6 9743 1 1 40 ASP OD2 O 32.674 30.335 2.180 1.00 . A A . 40 ASP OD2 1 1
6 9744 1 1 41 PHE C C 26.072 31.399 3.059 1.00 . A A . 41 PHE C 1 1
6 9745 1 1 41 PHE CA C 26.655 30.964 1.717 1.00 . A A . 41 PHE CA 1 1
6 9746 1 1 41 PHE CB C 25.527 30.551 0.770 1.00 . A A . 41 PHE CB 1 1
6 9747 1 1 41 PHE CD1 C 24.923 32.893 0.104 1.00 . A A . 41 PHE CD1 1 1
6 9748 1 1 41 PHE CD2 C 23.167 31.401 0.721 1.00 . A A . 41 PHE CD2 1 1
6 9749 1 1 41 PHE CE1 C 23.998 33.895 -0.121 1.00 . A A . 41 PHE CE1 1 1
6 9750 1 1 41 PHE CE2 C 22.238 32.399 0.497 1.00 . A A . 41 PHE CE2 1 1
6 9751 1 1 41 PHE CG C 24.519 31.637 0.527 1.00 . A A . 41 PHE CG 1 1
6 9752 1 1 41 PHE CZ C 22.652 33.648 0.077 1.00 . A A . 41 PHE CZ 1 1
6 9753 1 1 41 PHE H H 27.491 29.053 1.356 1.00 . A A . 41 PHE H 1 1
6 9754 1 1 41 PHE HA H 27.190 31.795 1.285 1.00 . A A . 41 PHE HA 1 1
6 9755 1 1 41 PHE HB2 H 25.952 30.273 -0.184 1.00 . A A . 41 PHE HB2 1 1
6 9756 1 1 41 PHE HB3 H 25.008 29.701 1.189 1.00 . A A . 41 PHE HB3 1 1
6 9757 1 1 41 PHE HD1 H 25.975 33.087 -0.051 1.00 . A A . 41 PHE HD1 1 1
6 9758 1 1 41 PHE HD2 H 22.840 30.426 1.051 1.00 . A A . 41 PHE HD2 1 1
6 9759 1 1 41 PHE HE1 H 24.326 34.869 -0.450 1.00 . A A . 41 PHE HE1 1 1
6 9760 1 1 41 PHE HE2 H 21.187 32.203 0.653 1.00 . A A . 41 PHE HE2 1 1
6 9761 1 1 41 PHE HZ H 21.928 34.428 -0.100 1.00 . A A . 41 PHE HZ 1 1
6 9762 1 1 41 PHE N N 27.599 29.867 1.891 1.00 . A A . 41 PHE N 1 1
6 9763 1 1 41 PHE O O 26.473 32.418 3.621 1.00 . A A . 41 PHE O 1 1
6 9764 1 1 42 ASN C C 23.664 32.205 4.747 1.00 . A A . 42 ASN C 1 1
6 9765 1 1 42 ASN CA C 24.485 30.923 4.842 1.00 . A A . 42 ASN CA 1 1
6 9766 1 1 42 ASN CB C 25.538 31.058 5.944 1.00 . A A . 42 ASN CB 1 1
6 9767 1 1 42 ASN CG C 24.920 31.137 7.327 1.00 . A A . 42 ASN CG 1 1
6 9768 1 1 42 ASN H H 24.847 29.819 3.072 1.00 . A A . 42 ASN H 1 1
6 9769 1 1 42 ASN HA H 23.825 30.103 5.085 1.00 . A A . 42 ASN HA 1 1
6 9770 1 1 42 ASN HB2 H 26.195 30.200 5.913 1.00 . A A . 42 ASN HB2 1 1
6 9771 1 1 42 ASN HB3 H 26.115 31.954 5.776 1.00 . A A . 42 ASN HB3 1 1
6 9772 1 1 42 ASN HD21 H 23.498 29.853 6.792 1.00 . A A . 42 ASN HD21 1 1
6 9773 1 1 42 ASN N N 25.124 30.619 3.567 1.00 . A A . 42 ASN N 1 1
6 9774 1 1 42 ASN ND2 N 23.835 30.399 7.533 1.00 . A A . 42 ASN ND2 1 1
6 9775 1 1 42 ASN O O 22.451 32.164 4.546 1.00 . A A . 42 ASN O 1 1
6 9776 1 1 42 ASN OD1 O 25.413 31.852 8.199 1.00 . A A . 42 ASN OD1 1 1
6 9777 1 1 43 ARG C C 22.449 34.670 5.740 1.00 . A A . 43 ARG C 1 1
6 9778 1 1 43 ARG CA C 23.670 34.638 4.825 1.00 . A A . 43 ARG CA 1 1
6 9779 1 1 43 ARG CB C 23.249 34.943 3.386 1.00 . A A . 43 ARG CB 1 1
6 9780 1 1 43 ARG CD C 22.533 37.327 3.039 1.00 . A A . 43 ARG CD 1 1
6 9781 1 1 43 ARG CG C 23.669 36.324 2.908 1.00 . A A . 43 ARG CG 1 1
6 9782 1 1 43 ARG CZ C 23.618 39.329 3.965 1.00 . A A . 43 ARG CZ 1 1
6 9783 1 1 43 ARG H H 25.303 33.311 5.050 1.00 . A A . 43 ARG H 1 1
6 9784 1 1 43 ARG HA H 24.372 35.390 5.152 1.00 . A A . 43 ARG HA 1 1
6 9785 1 1 43 ARG HB2 H 23.693 34.209 2.729 1.00 . A A . 43 ARG HB2 1 1
6 9786 1 1 43 ARG HB3 H 22.175 34.873 3.315 1.00 . A A . 43 ARG HB3 1 1
6 9787 1 1 43 ARG HD2 H 22.422 37.849 2.099 1.00 . A A . 43 ARG HD2 1 1
6 9788 1 1 43 ARG HD3 H 21.623 36.792 3.264 1.00 . A A . 43 ARG HD3 1 1
6 9789 1 1 43 ARG HE H 22.308 38.187 4.943 1.00 . A A . 43 ARG HE 1 1
6 9790 1 1 43 ARG HG2 H 24.504 36.662 3.504 1.00 . A A . 43 ARG HG2 1 1
6 9791 1 1 43 ARG HG3 H 23.965 36.262 1.872 1.00 . A A . 43 ARG HG3 1 1
6 9792 1 1 43 ARG HH11 H 24.147 38.878 2.069 1.00 . A A . 43 ARG HH11 1 1
6 9793 1 1 43 ARG HH12 H 24.904 40.286 2.735 1.00 . A A . 43 ARG HH12 1 1
6 9794 1 1 43 ARG HH21 H 23.298 40.041 5.830 1.00 . A A . 43 ARG HH21 1 1
6 9795 1 1 43 ARG HH22 H 24.421 40.947 4.875 1.00 . A A . 43 ARG HH22 1 1
6 9796 1 1 43 ARG N N 24.336 33.342 4.892 1.00 . A A . 43 ARG N 1 1
6 9797 1 1 43 ARG NE N 22.784 38.303 4.096 1.00 . A A . 43 ARG NE 1 1
6 9798 1 1 43 ARG NH1 N 24.277 39.512 2.830 1.00 . A A . 43 ARG NH1 1 1
6 9799 1 1 43 ARG NH2 N 23.794 40.175 4.973 1.00 . A A . 43 ARG NH2 1 1
6 9800 1 1 43 ARG O O 21.466 35.355 5.456 1.00 . A A . 43 ARG O 1 1
6 9801 1 1 44 SER C C 21.677 34.793 8.977 1.00 . A A . 44 SER C 1 1
6 9802 1 1 44 SER CA C 21.420 33.865 7.794 1.00 . A A . 44 SER CA 1 1
6 9803 1 1 44 SER CB C 21.225 32.431 8.289 1.00 . A A . 44 SER CB 1 1
6 9804 1 1 44 SER H H 23.332 33.402 7.009 1.00 . A A . 44 SER H 1 1
6 9805 1 1 44 SER HA H 20.523 34.187 7.287 1.00 . A A . 44 SER HA 1 1
6 9806 1 1 44 SER HB2 H 21.867 31.768 7.729 1.00 . A A . 44 SER HB2 1 1
6 9807 1 1 44 SER HB3 H 21.479 32.377 9.337 1.00 . A A . 44 SER HB3 1 1
6 9808 1 1 44 SER HG H 19.476 31.885 8.983 1.00 . A A . 44 SER HG 1 1
6 9809 1 1 44 SER N N 22.521 33.925 6.839 1.00 . A A . 44 SER N 1 1
6 9810 1 1 44 SER O O 22.759 35.367 9.108 1.00 . A A . 44 SER O 1 1
6 9811 1 1 44 SER OG O 19.881 32.013 8.122 1.00 . A A . 44 SER OG 1 1
6 9812 1 1 45 LYS C C 21.096 34.968 12.259 1.00 . A A . 45 LYS C 1 1
6 9813 1 1 45 LYS CA C 20.790 35.792 11.012 1.00 . A A . 45 LYS CA 1 1
6 9814 1 1 45 LYS CB C 19.498 36.587 11.218 1.00 . A A . 45 LYS CB 1 1
6 9815 1 1 45 LYS CD C 18.388 36.404 8.972 1.00 . A A . 45 LYS CD 1 1
6 9816 1 1 45 LYS CE C 17.432 35.434 9.649 1.00 . A A . 45 LYS CE 1 1
6 9817 1 1 45 LYS CG C 19.041 37.336 9.978 1.00 . A A . 45 LYS CG 1 1
6 9818 1 1 45 LYS H H 19.836 34.452 9.678 1.00 . A A . 45 LYS H 1 1
6 9819 1 1 45 LYS HA H 21.603 36.481 10.842 1.00 . A A . 45 LYS HA 1 1
6 9820 1 1 45 LYS HB2 H 18.714 35.905 11.510 1.00 . A A . 45 LYS HB2 1 1
6 9821 1 1 45 LYS HB3 H 19.653 37.304 12.010 1.00 . A A . 45 LYS HB3 1 1
6 9822 1 1 45 LYS HD2 H 17.837 36.992 8.254 1.00 . A A . 45 LYS HD2 1 1
6 9823 1 1 45 LYS HD3 H 19.158 35.840 8.463 1.00 . A A . 45 LYS HD3 1 1
6 9824 1 1 45 LYS HE2 H 16.869 34.912 8.889 1.00 . A A . 45 LYS HE2 1 1
6 9825 1 1 45 LYS HE3 H 18.007 34.722 10.223 1.00 . A A . 45 LYS HE3 1 1
6 9826 1 1 45 LYS HG2 H 18.326 38.092 10.269 1.00 . A A . 45 LYS HG2 1 1
6 9827 1 1 45 LYS HG3 H 19.899 37.806 9.517 1.00 . A A . 45 LYS HG3 1 1
6 9828 1 1 45 LYS HZ1 H 16.492 37.157 10.364 1.00 . A A . 45 LYS HZ1 1 1
6 9829 1 1 45 LYS HZ2 H 16.757 35.980 11.550 1.00 . A A . 45 LYS HZ2 1 1
6 9830 1 1 45 LYS HZ3 H 15.518 35.774 10.416 1.00 . A A . 45 LYS HZ3 1 1
6 9831 1 1 45 LYS N N 20.674 34.936 9.838 1.00 . A A . 45 LYS N 1 1
6 9832 1 1 45 LYS NZ N 16.483 36.135 10.559 1.00 . A A . 45 LYS NZ 1 1
6 9833 1 1 45 LYS O O 22.195 35.039 12.807 1.00 . A A . 45 LYS O 1 1
6 9834 1 1 46 ALA C C 19.011 32.558 14.177 1.00 . A A . 46 ALA C 1 1
6 9835 1 1 46 ALA CA C 20.284 33.345 13.880 1.00 . A A . 46 ALA CA 1 1
6 9836 1 1 46 ALA CB C 20.674 34.193 15.081 1.00 . A A . 46 ALA CB 1 1
6 9837 1 1 46 ALA H H 19.262 34.172 12.221 1.00 . A A . 46 ALA H 1 1
6 9838 1 1 46 ALA HA H 21.087 32.651 13.684 1.00 . A A . 46 ALA HA 1 1
6 9839 1 1 46 ALA HB1 H 21.722 34.448 15.015 1.00 . A A . 46 ALA HB1 1 1
6 9840 1 1 46 ALA HB2 H 20.084 35.097 15.091 1.00 . A A . 46 ALA HB2 1 1
6 9841 1 1 46 ALA HB3 H 20.496 33.636 15.988 1.00 . A A . 46 ALA HB3 1 1
6 9842 1 1 46 ALA N N 20.117 34.185 12.700 1.00 . A A . 46 ALA N 1 1
6 9843 1 1 46 ALA O O 18.045 32.609 13.415 1.00 . A A . 46 ALA O 1 1
6 9844 1 1 47 LEU C C 17.809 30.873 17.202 1.00 . A A . 47 LEU C 1 1
6 9845 1 1 47 LEU CA C 17.865 31.030 15.686 1.00 . A A . 47 LEU CA 1 1
6 9846 1 1 47 LEU CB C 17.921 29.653 15.021 1.00 . A A . 47 LEU CB 1 1
6 9847 1 1 47 LEU CD1 C 18.178 28.275 12.944 1.00 . A A . 47 LEU CD1 1 1
6 9848 1 1 47 LEU CD2 C 16.382 30.010 13.075 1.00 . A A . 47 LEU CD2 1 1
6 9849 1 1 47 LEU CG C 17.796 29.638 13.498 1.00 . A A . 47 LEU CG 1 1
6 9850 1 1 47 LEU H H 19.818 31.829 15.855 1.00 . A A . 47 LEU H 1 1
6 9851 1 1 47 LEU HA H 16.975 31.545 15.356 1.00 . A A . 47 LEU HA 1 1
6 9852 1 1 47 LEU HB2 H 18.864 29.199 15.280 1.00 . A A . 47 LEU HB2 1 1
6 9853 1 1 47 LEU HB3 H 17.113 29.059 15.426 1.00 . A A . 47 LEU HB3 1 1
6 9854 1 1 47 LEU HD11 H 18.625 28.394 11.969 1.00 . A A . 47 LEU HD11 1 1
6 9855 1 1 47 LEU HD12 H 17.295 27.659 12.863 1.00 . A A . 47 LEU HD12 1 1
6 9856 1 1 47 LEU HD13 H 18.886 27.802 13.610 1.00 . A A . 47 LEU HD13 1 1
6 9857 1 1 47 LEU HD21 H 16.421 30.830 12.371 1.00 . A A . 47 LEU HD21 1 1
6 9858 1 1 47 LEU HD22 H 15.813 30.308 13.943 1.00 . A A . 47 LEU HD22 1 1
6 9859 1 1 47 LEU HD23 H 15.910 29.159 12.609 1.00 . A A . 47 LEU HD23 1 1
6 9860 1 1 47 LEU HG H 18.475 30.370 13.080 1.00 . A A . 47 LEU HG 1 1
6 9861 1 1 47 LEU N N 19.019 31.830 15.288 1.00 . A A . 47 LEU N 1 1
6 9862 1 1 47 LEU O O 18.639 30.189 17.798 1.00 . A A . 47 LEU O 1 1
6 9863 1 1 48 PHE C C 17.998 31.573 19.977 1.00 . A A . 48 PHE C 1 1
6 9864 1 1 48 PHE CA C 16.654 31.443 19.269 1.00 . A A . 48 PHE CA 1 1
6 9865 1 1 48 PHE CB C 15.981 30.126 19.663 1.00 . A A . 48 PHE CB 1 1
6 9866 1 1 48 PHE CD1 C 17.741 28.391 20.098 1.00 . A A . 48 PHE CD1 1 1
6 9867 1 1 48 PHE CD2 C 16.525 28.283 18.049 1.00 . A A . 48 PHE CD2 1 1
6 9868 1 1 48 PHE CE1 C 18.464 27.272 19.732 1.00 . A A . 48 PHE CE1 1 1
6 9869 1 1 48 PHE CE2 C 17.245 27.162 17.679 1.00 . A A . 48 PHE CE2 1 1
6 9870 1 1 48 PHE CG C 16.765 28.909 19.263 1.00 . A A . 48 PHE CG 1 1
6 9871 1 1 48 PHE CZ C 18.216 26.657 18.521 1.00 . A A . 48 PHE CZ 1 1
6 9872 1 1 48 PHE H H 16.188 32.042 17.292 1.00 . A A . 48 PHE H 1 1
6 9873 1 1 48 PHE HA H 16.021 32.264 19.568 1.00 . A A . 48 PHE HA 1 1
6 9874 1 1 48 PHE HB2 H 15.856 30.101 20.734 1.00 . A A . 48 PHE HB2 1 1
6 9875 1 1 48 PHE HB3 H 15.013 30.069 19.190 1.00 . A A . 48 PHE HB3 1 1
6 9876 1 1 48 PHE HD1 H 17.937 28.873 21.047 1.00 . A A . 48 PHE HD1 1 1
6 9877 1 1 48 PHE HD2 H 15.766 28.677 17.390 1.00 . A A . 48 PHE HD2 1 1
6 9878 1 1 48 PHE HE1 H 19.223 26.879 20.393 1.00 . A A . 48 PHE HE1 1 1
6 9879 1 1 48 PHE HE2 H 17.049 26.683 16.731 1.00 . A A . 48 PHE HE2 1 1
6 9880 1 1 48 PHE HZ H 18.779 25.782 18.234 1.00 . A A . 48 PHE HZ 1 1
6 9881 1 1 48 PHE N N 16.820 31.512 17.821 1.00 . A A . 48 PHE N 1 1
6 9882 1 1 48 PHE O O 18.988 31.996 19.381 1.00 . A A . 48 PHE O 1 1
6 9883 1 1 49 SER C C 19.569 32.733 22.404 1.00 . A A . 49 SER C 1 1
6 9884 1 1 49 SER CA C 19.246 31.285 22.047 1.00 . A A . 49 SER CA 1 1
6 9885 1 1 49 SER CB C 20.416 30.664 21.284 1.00 . A A . 49 SER CB 1 1
6 9886 1 1 49 SER H H 17.202 30.877 21.674 1.00 . A A . 49 SER H 1 1
6 9887 1 1 49 SER HA H 19.086 30.729 22.959 1.00 . A A . 49 SER HA 1 1
6 9888 1 1 49 SER HB2 H 20.055 30.238 20.360 1.00 . A A . 49 SER HB2 1 1
6 9889 1 1 49 SER HB3 H 21.148 31.429 21.067 1.00 . A A . 49 SER HB3 1 1
6 9890 1 1 49 SER HG H 20.368 29.030 22.365 1.00 . A A . 49 SER HG 1 1
6 9891 1 1 49 SER N N 18.024 31.207 21.255 1.00 . A A . 49 SER N 1 1
6 9892 1 1 49 SER O O 19.422 33.148 23.554 1.00 . A A . 49 SER O 1 1
6 9893 1 1 49 SER OG O 21.037 29.641 22.045 1.00 . A A . 49 SER OG 1 1
6 9894 1 1 50 GLN C C 19.223 35.812 21.157 1.00 . A A . 50 GLN C 1 1
6 9895 1 1 50 GLN CA C 20.354 34.898 21.618 1.00 . A A . 50 GLN CA 1 1
6 9896 1 1 50 GLN CB C 21.642 35.245 20.871 1.00 . A A . 50 GLN CB 1 1
6 9897 1 1 50 GLN CD C 22.469 37.504 20.097 1.00 . A A . 50 GLN CD 1 1
6 9898 1 1 50 GLN CG C 22.242 36.582 21.279 1.00 . A A . 50 GLN CG 1 1
6 9899 1 1 50 GLN H H 20.105 33.109 20.515 1.00 . A A . 50 GLN H 1 1
6 9900 1 1 50 GLN HA H 20.511 35.047 22.676 1.00 . A A . 50 GLN HA 1 1
6 9901 1 1 50 GLN HB2 H 22.373 34.474 21.060 1.00 . A A . 50 GLN HB2 1 1
6 9902 1 1 50 GLN HB3 H 21.433 35.278 19.811 1.00 . A A . 50 GLN HB3 1 1
6 9903 1 1 50 GLN HE21 H 24.009 36.398 19.499 1.00 . A A . 50 GLN HE21 1 1
6 9904 1 1 50 GLN HE22 H 23.646 37.773 18.519 1.00 . A A . 50 GLN HE22 1 1
6 9905 1 1 50 GLN HG2 H 21.569 37.067 21.970 1.00 . A A . 50 GLN HG2 1 1
6 9906 1 1 50 GLN HG3 H 23.189 36.402 21.765 1.00 . A A . 50 GLN HG3 1 1
6 9907 1 1 50 GLN N N 20.009 33.497 21.409 1.00 . A A . 50 GLN N 1 1
6 9908 1 1 50 GLN NE2 N 23.477 37.195 19.290 1.00 . A A . 50 GLN NE2 1 1
6 9909 1 1 50 GLN O O 19.449 36.774 20.423 1.00 . A A . 50 GLN O 1 1
6 9910 1 1 50 GLN OE1 O 21.748 38.484 19.913 1.00 . A A . 50 GLN OE1 1 1
6 9911 1 1 51 SER C C 16.795 36.523 19.711 1.00 . A A . 51 SER C 1 1
6 9912 1 1 51 SER CA C 16.837 36.294 21.219 1.00 . A A . 51 SER CA 1 1
6 9913 1 1 51 SER CB C 16.851 37.637 21.950 1.00 . A A . 51 SER CB 1 1
6 9914 1 1 51 SER H H 17.889 34.724 22.173 1.00 . A A . 51 SER H 1 1
6 9915 1 1 51 SER HA H 15.956 35.742 21.512 1.00 . A A . 51 SER HA 1 1
6 9916 1 1 51 SER HB2 H 17.505 38.320 21.431 1.00 . A A . 51 SER HB2 1 1
6 9917 1 1 51 SER HB3 H 15.850 38.043 21.970 1.00 . A A . 51 SER HB3 1 1
6 9918 1 1 51 SER HG H 16.562 37.318 23.861 1.00 . A A . 51 SER HG 1 1
6 9919 1 1 51 SER N N 18.005 35.503 21.591 1.00 . A A . 51 SER N 1 1
6 9920 1 1 51 SER O O 16.355 37.573 19.244 1.00 . A A . 51 SER O 1 1
6 9921 1 1 51 SER OG O 17.309 37.487 23.283 1.00 . A A . 51 SER OG 1 1
6 9922 1 1 52 ALA C C 15.914 36.074 16.966 1.00 . A A . 52 ALA C 1 1
6 9923 1 1 52 ALA CA C 17.271 35.625 17.500 1.00 . A A . 52 ALA CA 1 1
6 9924 1 1 52 ALA CB C 17.662 34.287 16.891 1.00 . A A . 52 ALA CB 1 1
6 9925 1 1 52 ALA H H 17.595 34.720 19.385 1.00 . A A . 52 ALA H 1 1
6 9926 1 1 52 ALA HA H 18.017 36.354 17.219 1.00 . A A . 52 ALA HA 1 1
6 9927 1 1 52 ALA HB1 H 16.771 33.754 16.589 1.00 . A A . 52 ALA HB1 1 1
6 9928 1 1 52 ALA HB2 H 18.291 34.455 16.029 1.00 . A A . 52 ALA HB2 1 1
6 9929 1 1 52 ALA HB3 H 18.202 33.702 17.621 1.00 . A A . 52 ALA HB3 1 1
6 9930 1 1 52 ALA N N 17.257 35.532 18.954 1.00 . A A . 52 ALA N 1 1
6 9931 1 1 52 ALA O O 15.815 37.093 16.281 1.00 . A A . 52 ALA O 1 1
6 9932 1 1 53 ILE C C 12.494 35.275 17.898 1.00 . A A . 53 ILE C 1 1
6 9933 1 1 53 ILE CA C 13.527 35.631 16.833 1.00 . A A . 53 ILE CA 1 1
6 9934 1 1 53 ILE CB C 13.177 34.892 15.528 1.00 . A A . 53 ILE CB 1 1
6 9935 1 1 53 ILE CD1 C 14.039 34.387 13.187 1.00 . A A . 53 ILE CD1 1 1
6 9936 1 1 53 ILE CG1 C 14.206 35.213 14.443 1.00 . A A . 53 ILE CG1 1 1
6 9937 1 1 53 ILE CG2 C 11.777 35.269 15.065 1.00 . A A . 53 ILE CG2 1 1
6 9938 1 1 53 ILE H H 15.020 34.510 17.830 1.00 . A A . 53 ILE H 1 1
6 9939 1 1 53 ILE HA H 13.482 36.694 16.645 1.00 . A A . 53 ILE HA 1 1
6 9940 1 1 53 ILE HB H 13.191 33.831 15.725 1.00 . A A . 53 ILE HB 1 1
6 9941 1 1 53 ILE HD11 H 13.027 34.012 13.134 1.00 . A A . 53 ILE HD11 1 1
6 9942 1 1 53 ILE HD12 H 14.243 34.999 12.322 1.00 . A A . 53 ILE HD12 1 1
6 9943 1 1 53 ILE HD13 H 14.729 33.554 13.209 1.00 . A A . 53 ILE HD13 1 1
6 9944 1 1 53 ILE HG12 H 14.119 36.253 14.168 1.00 . A A . 53 ILE HG12 1 1
6 9945 1 1 53 ILE HG13 H 15.198 35.030 14.833 1.00 . A A . 53 ILE HG13 1 1
6 9946 1 1 53 ILE HG21 H 11.505 36.227 15.484 1.00 . A A . 53 ILE HG21 1 1
6 9947 1 1 53 ILE HG22 H 11.759 35.330 13.988 1.00 . A A . 53 ILE HG22 1 1
6 9948 1 1 53 ILE HG23 H 11.074 34.518 15.396 1.00 . A A . 53 ILE HG23 1 1
6 9949 1 1 53 ILE N N 14.876 35.309 17.282 1.00 . A A . 53 ILE N 1 1
6 9950 1 1 53 ILE O O 12.512 34.175 18.451 1.00 . A A . 53 ILE O 1 1
6 9951 1 1 54 SER C C 9.625 34.863 18.761 1.00 . A A . 54 SER C 1 1
6 9952 1 1 54 SER CA C 10.554 35.999 19.178 1.00 . A A . 54 SER CA 1 1
6 9953 1 1 54 SER CB C 9.748 37.281 19.387 1.00 . A A . 54 SER CB 1 1
6 9954 1 1 54 SER H H 11.632 37.068 17.703 1.00 . A A . 54 SER H 1 1
6 9955 1 1 54 SER HA H 11.037 35.731 20.105 1.00 . A A . 54 SER HA 1 1
6 9956 1 1 54 SER HB2 H 10.139 38.058 18.748 1.00 . A A . 54 SER HB2 1 1
6 9957 1 1 54 SER HB3 H 8.713 37.097 19.137 1.00 . A A . 54 SER HB3 1 1
6 9958 1 1 54 SER HG H 10.000 38.660 20.756 1.00 . A A . 54 SER HG 1 1
6 9959 1 1 54 SER N N 11.594 36.212 18.178 1.00 . A A . 54 SER N 1 1
6 9960 1 1 54 SER O O 8.648 35.078 18.045 1.00 . A A . 54 SER O 1 1
6 9961 1 1 54 SER OG O 9.822 37.717 20.733 1.00 . A A . 54 SER OG 1 1
6 9962 1 1 55 GLN C C 7.647 32.775 19.078 1.00 . A A . 55 GLN C 1 1
6 9963 1 1 55 GLN CA C 9.133 32.483 18.890 1.00 . A A . 55 GLN CA 1 1
6 9964 1 1 55 GLN CB C 9.544 31.295 19.761 1.00 . A A . 55 GLN CB 1 1
6 9965 1 1 55 GLN CD C 11.211 31.847 21.578 1.00 . A A . 55 GLN CD 1 1
6 9966 1 1 55 GLN CG C 9.749 31.655 21.223 1.00 . A A . 55 GLN CG 1 1
6 9967 1 1 55 GLN H H 10.730 33.546 19.782 1.00 . A A . 55 GLN H 1 1
6 9968 1 1 55 GLN HA H 9.310 32.236 17.853 1.00 . A A . 55 GLN HA 1 1
6 9969 1 1 55 GLN HB2 H 8.777 30.537 19.703 1.00 . A A . 55 GLN HB2 1 1
6 9970 1 1 55 GLN HB3 H 10.470 30.889 19.380 1.00 . A A . 55 GLN HB3 1 1
6 9971 1 1 55 GLN HE21 H 10.737 33.305 22.845 1.00 . A A . 55 GLN HE21 1 1
6 9972 1 1 55 GLN HE22 H 12.420 32.938 22.718 1.00 . A A . 55 GLN HE22 1 1
6 9973 1 1 55 GLN HG2 H 9.221 32.573 21.432 1.00 . A A . 55 GLN HG2 1 1
6 9974 1 1 55 GLN HG3 H 9.346 30.862 21.836 1.00 . A A . 55 GLN HG3 1 1
6 9975 1 1 55 GLN N N 9.938 33.653 19.215 1.00 . A A . 55 GLN N 1 1
6 9976 1 1 55 GLN NE2 N 11.484 32.792 22.470 1.00 . A A . 55 GLN NE2 1 1
6 9977 1 1 55 GLN O O 6.798 32.187 18.407 1.00 . A A . 55 GLN O 1 1
6 9978 1 1 55 GLN OE1 O 12.085 31.154 21.057 1.00 . A A . 55 GLN OE1 1 1
6 9979 1 1 56 LYS C C 5.257 34.533 19.000 1.00 . A A . 56 LYS C 1 1
6 9980 1 1 56 LYS CA C 5.957 34.059 20.270 1.00 . A A . 56 LYS CA 1 1
6 9981 1 1 56 LYS CB C 5.907 35.159 21.334 1.00 . A A . 56 LYS CB 1 1
6 9982 1 1 56 LYS CD C 6.644 37.463 22.005 1.00 . A A . 56 LYS CD 1 1
6 9983 1 1 56 LYS CE C 7.098 37.210 23.435 1.00 . A A . 56 LYS CE 1 1
6 9984 1 1 56 LYS CG C 6.922 36.266 21.112 1.00 . A A . 56 LYS CG 1 1
6 9985 1 1 56 LYS H H 8.061 34.122 20.496 1.00 . A A . 56 LYS H 1 1
6 9986 1 1 56 LYS HA H 5.447 33.185 20.644 1.00 . A A . 56 LYS HA 1 1
6 9987 1 1 56 LYS HB2 H 4.919 35.597 21.333 1.00 . A A . 56 LYS HB2 1 1
6 9988 1 1 56 LYS HB3 H 6.093 34.715 22.301 1.00 . A A . 56 LYS HB3 1 1
6 9989 1 1 56 LYS HD2 H 7.174 38.321 21.619 1.00 . A A . 56 LYS HD2 1 1
6 9990 1 1 56 LYS HD3 H 5.582 37.664 22.004 1.00 . A A . 56 LYS HD3 1 1
6 9991 1 1 56 LYS HE2 H 6.232 37.204 24.078 1.00 . A A . 56 LYS HE2 1 1
6 9992 1 1 56 LYS HE3 H 7.585 36.247 23.478 1.00 . A A . 56 LYS HE3 1 1
6 9993 1 1 56 LYS HG2 H 7.909 35.887 21.333 1.00 . A A . 56 LYS HG2 1 1
6 9994 1 1 56 LYS HG3 H 6.878 36.581 20.079 1.00 . A A . 56 LYS HG3 1 1
6 9995 1 1 56 LYS HZ1 H 8.675 37.862 24.638 1.00 . A A . 56 LYS HZ1 1 1
6 9996 1 1 56 LYS HZ2 H 7.522 39.057 24.315 1.00 . A A . 56 LYS HZ2 1 1
6 9997 1 1 56 LYS HZ3 H 8.626 38.599 23.116 1.00 . A A . 56 LYS HZ3 1 1
6 9998 1 1 56 LYS N N 7.340 33.687 19.993 1.00 . A A . 56 LYS N 1 1
6 9999 1 1 56 LYS NZ N 8.047 38.255 23.909 1.00 . A A . 56 LYS NZ 1 1
6 10000 1 1 56 LYS O O 5.346 35.703 18.632 1.00 . A A . 56 LYS O 1 1
6 10001 1 1 57 GLU C C 4.756 34.671 16.126 1.00 . A A . 57 GLU C 1 1
6 10002 1 1 57 GLU CA C 3.846 33.940 17.109 1.00 . A A . 57 GLU CA 1 1
6 10003 1 1 57 GLU CB C 2.618 34.800 17.419 1.00 . A A . 57 GLU CB 1 1
6 10004 1 1 57 GLU CD C 0.417 34.893 18.656 1.00 . A A . 57 GLU CD 1 1
6 10005 1 1 57 GLU CG C 1.813 34.301 18.608 1.00 . A A . 57 GLU CG 1 1
6 10006 1 1 57 GLU H H 4.528 32.698 18.681 1.00 . A A . 57 GLU H 1 1
6 10007 1 1 57 GLU HA H 3.521 33.015 16.659 1.00 . A A . 57 GLU HA 1 1
6 10008 1 1 57 GLU HB2 H 2.943 35.808 17.628 1.00 . A A . 57 GLU HB2 1 1
6 10009 1 1 57 GLU HB3 H 1.972 34.810 16.554 1.00 . A A . 57 GLU HB3 1 1
6 10010 1 1 57 GLU HG2 H 1.730 33.227 18.547 1.00 . A A . 57 GLU HG2 1 1
6 10011 1 1 57 GLU HG3 H 2.333 34.570 19.516 1.00 . A A . 57 GLU HG3 1 1
6 10012 1 1 57 GLU N N 4.561 33.615 18.336 1.00 . A A . 57 GLU N 1 1
6 10013 1 1 57 GLU O O 4.315 35.565 15.402 1.00 . A A . 57 GLU O 1 1
6 10014 1 1 57 GLU OE1 O 0.235 36.025 18.162 1.00 . A A . 57 GLU OE1 1 1
6 10015 1 1 57 GLU OE2 O -0.493 34.222 19.187 1.00 . A A . 57 GLU OE2 1 1
6 10016 1 1 58 TYR C C 6.479 34.950 13.785 1.00 . A A . 58 TYR C 1 1
6 10017 1 1 58 TYR CA C 7.000 34.907 15.217 1.00 . A A . 58 TYR CA 1 1
6 10018 1 1 58 TYR CB C 8.326 34.146 15.267 1.00 . A A . 58 TYR CB 1 1
6 10019 1 1 58 TYR CD1 C 7.410 31.981 14.346 1.00 . A A . 58 TYR CD1 1 1
6 10020 1 1 58 TYR CD2 C 9.417 32.848 13.395 1.00 . A A . 58 TYR CD2 1 1
6 10021 1 1 58 TYR CE1 C 7.460 30.905 13.481 1.00 . A A . 58 TYR CE1 1 1
6 10022 1 1 58 TYR CE2 C 9.474 31.777 12.527 1.00 . A A . 58 TYR CE2 1 1
6 10023 1 1 58 TYR CG C 8.386 32.970 14.318 1.00 . A A . 58 TYR CG 1 1
6 10024 1 1 58 TYR CZ C 8.494 30.807 12.573 1.00 . A A . 58 TYR CZ 1 1
6 10025 1 1 58 TYR H H 6.318 33.570 16.709 1.00 . A A . 58 TYR H 1 1
6 10026 1 1 58 TYR HA H 7.164 35.919 15.559 1.00 . A A . 58 TYR HA 1 1
6 10027 1 1 58 TYR HB2 H 9.129 34.819 15.011 1.00 . A A . 58 TYR HB2 1 1
6 10028 1 1 58 TYR HB3 H 8.481 33.773 16.268 1.00 . A A . 58 TYR HB3 1 1
6 10029 1 1 58 TYR HD1 H 6.601 32.061 15.057 1.00 . A A . 58 TYR HD1 1 1
6 10030 1 1 58 TYR HD2 H 10.183 33.609 13.362 1.00 . A A . 58 TYR HD2 1 1
6 10031 1 1 58 TYR HE1 H 6.693 30.145 13.516 1.00 . A A . 58 TYR HE1 1 1
6 10032 1 1 58 TYR HE2 H 10.284 31.699 11.816 1.00 . A A . 58 TYR HE2 1 1
6 10033 1 1 58 TYR HH H 8.345 28.930 12.188 1.00 . A A . 58 TYR HH 1 1
6 10034 1 1 58 TYR N N 6.026 34.287 16.108 1.00 . A A . 58 TYR N 1 1
6 10035 1 1 58 TYR O O 5.458 34.339 13.465 1.00 . A A . 58 TYR O 1 1
6 10036 1 1 58 TYR OH O 8.548 29.737 11.710 1.00 . A A . 58 TYR OH 1 1
6 10037 1 1 59 ASP C C 7.808 35.098 10.617 1.00 . A A . 59 ASP C 1 1
6 10038 1 1 59 ASP CA C 6.798 35.795 11.525 1.00 . A A . 59 ASP CA 1 1
6 10039 1 1 59 ASP CB C 6.675 37.269 11.134 1.00 . A A . 59 ASP CB 1 1
6 10040 1 1 59 ASP CG C 5.243 37.672 10.840 1.00 . A A . 59 ASP CG 1 1
6 10041 1 1 59 ASP H H 7.991 36.137 13.240 1.00 . A A . 59 ASP H 1 1
6 10042 1 1 59 ASP HA H 5.837 35.319 11.405 1.00 . A A . 59 ASP HA 1 1
6 10043 1 1 59 ASP HB2 H 7.043 37.882 11.943 1.00 . A A . 59 ASP HB2 1 1
6 10044 1 1 59 ASP HB3 H 7.270 37.451 10.250 1.00 . A A . 59 ASP HB3 1 1
6 10045 1 1 59 ASP N N 7.187 35.674 12.925 1.00 . A A . 59 ASP N 1 1
6 10046 1 1 59 ASP O O 8.984 35.460 10.588 1.00 . A A . 59 ASP O 1 1
6 10047 1 1 59 ASP OD1 O 4.374 37.454 11.711 1.00 . A A . 59 ASP OD1 1 1
6 10048 1 1 59 ASP OD2 O 4.991 38.206 9.740 1.00 . A A . 59 ASP OD2 1 1
6 10049 1 1 60 SER C C 8.909 34.280 7.998 1.00 . A A . 60 SER C 1 1
6 10050 1 1 60 SER CA C 8.204 33.345 8.976 1.00 . A A . 60 SER CA 1 1
6 10051 1 1 60 SER CB C 7.388 32.304 8.206 1.00 . A A . 60 SER CB 1 1
6 10052 1 1 60 SER H H 6.393 33.855 9.948 1.00 . A A . 60 SER H 1 1
6 10053 1 1 60 SER HA H 8.947 32.838 9.573 1.00 . A A . 60 SER HA 1 1
6 10054 1 1 60 SER HB2 H 7.549 32.435 7.147 1.00 . A A . 60 SER HB2 1 1
6 10055 1 1 60 SER HB3 H 7.706 31.314 8.500 1.00 . A A . 60 SER HB3 1 1
6 10056 1 1 60 SER HG H 5.650 31.593 8.767 1.00 . A A . 60 SER HG 1 1
6 10057 1 1 60 SER N N 7.340 34.097 9.880 1.00 . A A . 60 SER N 1 1
6 10058 1 1 60 SER O O 9.981 33.961 7.482 1.00 . A A . 60 SER O 1 1
6 10059 1 1 60 SER OG O 6.004 32.438 8.477 1.00 . A A . 60 SER OG 1 1
6 10060 1 1 61 SER C C 10.165 36.993 7.384 1.00 . A A . 61 SER C 1 1
6 10061 1 1 61 SER CA C 8.867 36.413 6.828 1.00 . A A . 61 SER CA 1 1
6 10062 1 1 61 SER CB C 7.864 37.538 6.566 1.00 . A A . 61 SER CB 1 1
6 10063 1 1 61 SER H H 7.447 35.630 8.189 1.00 . A A . 61 SER H 1 1
6 10064 1 1 61 SER HA H 9.081 35.910 5.897 1.00 . A A . 61 SER HA 1 1
6 10065 1 1 61 SER HB2 H 6.943 37.324 7.087 1.00 . A A . 61 SER HB2 1 1
6 10066 1 1 61 SER HB3 H 8.273 38.472 6.926 1.00 . A A . 61 SER HB3 1 1
6 10067 1 1 61 SER HG H 8.366 37.417 4.676 1.00 . A A . 61 SER HG 1 1
6 10068 1 1 61 SER N N 8.300 35.434 7.746 1.00 . A A . 61 SER N 1 1
6 10069 1 1 61 SER O O 10.985 37.535 6.641 1.00 . A A . 61 SER O 1 1
6 10070 1 1 61 SER OG O 7.587 37.663 5.181 1.00 . A A . 61 SER OG 1 1
6 10071 1 1 62 LEU C C 12.501 36.250 9.695 1.00 . A A . 62 LEU C 1 1
6 10072 1 1 62 LEU CA C 11.541 37.385 9.352 1.00 . A A . 62 LEU CA 1 1
6 10073 1 1 62 LEU CB C 11.163 38.149 10.622 1.00 . A A . 62 LEU CB 1 1
6 10074 1 1 62 LEU CD1 C 12.400 37.507 12.706 1.00 . A A . 62 LEU CD1 1 1
6 10075 1 1 62 LEU CD2 C 9.908 37.718 12.749 1.00 . A A . 62 LEU CD2 1 1
6 10076 1 1 62 LEU CG C 11.116 37.327 11.911 1.00 . A A . 62 LEU CG 1 1
6 10077 1 1 62 LEU H H 9.655 36.432 9.234 1.00 . A A . 62 LEU H 1 1
6 10078 1 1 62 LEU HA H 12.032 38.061 8.668 1.00 . A A . 62 LEU HA 1 1
6 10079 1 1 62 LEU HB2 H 11.885 38.939 10.761 1.00 . A A . 62 LEU HB2 1 1
6 10080 1 1 62 LEU HB3 H 10.184 38.580 10.468 1.00 . A A . 62 LEU HB3 1 1
6 10081 1 1 62 LEU HD11 H 12.174 37.499 13.761 1.00 . A A . 62 LEU HD11 1 1
6 10082 1 1 62 LEU HD12 H 12.857 38.450 12.444 1.00 . A A . 62 LEU HD12 1 1
6 10083 1 1 62 LEU HD13 H 13.082 36.701 12.477 1.00 . A A . 62 LEU HD13 1 1
6 10084 1 1 62 LEU HD21 H 10.095 38.666 13.229 1.00 . A A . 62 LEU HD21 1 1
6 10085 1 1 62 LEU HD22 H 9.734 36.962 13.502 1.00 . A A . 62 LEU HD22 1 1
6 10086 1 1 62 LEU HD23 H 9.040 37.800 12.114 1.00 . A A . 62 LEU HD23 1 1
6 10087 1 1 62 LEU HG H 11.026 36.279 11.659 1.00 . A A . 62 LEU HG 1 1
6 10088 1 1 62 LEU N N 10.344 36.873 8.695 1.00 . A A . 62 LEU N 1 1
6 10089 1 1 62 LEU O O 13.578 36.479 10.245 1.00 . A A . 62 LEU O 1 1
6 10090 1 1 63 ALA C C 13.237 33.093 8.346 1.00 . A A . 63 ALA C 1 1
6 10091 1 1 63 ALA CA C 12.930 33.855 9.631 1.00 . A A . 63 ALA CA 1 1
6 10092 1 1 63 ALA CB C 12.244 32.943 10.636 1.00 . A A . 63 ALA CB 1 1
6 10093 1 1 63 ALA H H 11.235 34.907 8.927 1.00 . A A . 63 ALA H 1 1
6 10094 1 1 63 ALA HA H 13.859 34.196 10.066 1.00 . A A . 63 ALA HA 1 1
6 10095 1 1 63 ALA HB1 H 11.774 32.122 10.114 1.00 . A A . 63 ALA HB1 1 1
6 10096 1 1 63 ALA HB2 H 12.974 32.558 11.331 1.00 . A A . 63 ALA HB2 1 1
6 10097 1 1 63 ALA HB3 H 11.494 33.503 11.176 1.00 . A A . 63 ALA HB3 1 1
6 10098 1 1 63 ALA N N 12.104 35.026 9.363 1.00 . A A . 63 ALA N 1 1
6 10099 1 1 63 ALA O O 12.418 32.310 7.865 1.00 . A A . 63 ALA O 1 1
6 10100 1 1 64 THR C C 15.128 31.191 6.804 1.00 . A A . 64 THR C 1 1
6 10101 1 1 64 THR CA C 14.836 32.668 6.562 1.00 . A A . 64 THR CA 1 1
6 10102 1 1 64 THR CB C 16.088 33.333 5.959 1.00 . A A . 64 THR CB 1 1
6 10103 1 1 64 THR CG2 C 15.867 33.673 4.493 1.00 . A A . 64 THR CG2 1 1
6 10104 1 1 64 THR H H 15.032 33.965 8.223 1.00 . A A . 64 THR H 1 1
6 10105 1 1 64 THR HA H 14.030 32.753 5.849 1.00 . A A . 64 THR HA 1 1
6 10106 1 1 64 THR HB H 16.916 32.642 6.032 1.00 . A A . 64 THR HB 1 1
6 10107 1 1 64 THR HG1 H 15.863 35.249 6.371 1.00 . A A . 64 THR HG1 1 1
6 10108 1 1 64 THR HG21 H 15.306 32.880 4.020 1.00 . A A . 64 THR HG21 1 1
6 10109 1 1 64 THR HG22 H 16.822 33.781 4.000 1.00 . A A . 64 THR HG22 1 1
6 10110 1 1 64 THR HG23 H 15.315 34.598 4.417 1.00 . A A . 64 THR HG23 1 1
6 10111 1 1 64 THR N N 14.423 33.329 7.792 1.00 . A A . 64 THR N 1 1
6 10112 1 1 64 THR O O 14.822 30.653 7.869 1.00 . A A . 64 THR O 1 1
6 10113 1 1 64 THR OG1 O 16.407 34.524 6.687 1.00 . A A . 64 THR OG1 1 1
6 10114 1 1 65 LEU C C 14.817 28.295 6.252 1.00 . A A . 65 LEU C 1 1
6 10115 1 1 65 LEU CA C 16.053 29.122 5.914 1.00 . A A . 65 LEU CA 1 1
6 10116 1 1 65 LEU CB C 17.130 28.909 6.979 1.00 . A A . 65 LEU CB 1 1
6 10117 1 1 65 LEU CD1 C 18.650 30.552 5.851 1.00 . A A . 65 LEU CD1 1 1
6 10118 1 1 65 LEU CD2 C 19.502 29.164 7.748 1.00 . A A . 65 LEU CD2 1 1
6 10119 1 1 65 LEU CG C 18.568 29.203 6.549 1.00 . A A . 65 LEU CG 1 1
6 10120 1 1 65 LEU H H 15.939 31.020 4.984 1.00 . A A . 65 LEU H 1 1
6 10121 1 1 65 LEU HA H 16.437 28.800 4.957 1.00 . A A . 65 LEU HA 1 1
6 10122 1 1 65 LEU HB2 H 16.899 29.549 7.816 1.00 . A A . 65 LEU HB2 1 1
6 10123 1 1 65 LEU HB3 H 17.084 27.876 7.294 1.00 . A A . 65 LEU HB3 1 1
6 10124 1 1 65 LEU HD11 H 19.668 30.736 5.541 1.00 . A A . 65 LEU HD11 1 1
6 10125 1 1 65 LEU HD12 H 18.334 31.330 6.531 1.00 . A A . 65 LEU HD12 1 1
6 10126 1 1 65 LEU HD13 H 18.005 30.549 4.984 1.00 . A A . 65 LEU HD13 1 1
6 10127 1 1 65 LEU HD21 H 19.866 28.156 7.888 1.00 . A A . 65 LEU HD21 1 1
6 10128 1 1 65 LEU HD22 H 18.968 29.480 8.632 1.00 . A A . 65 LEU HD22 1 1
6 10129 1 1 65 LEU HD23 H 20.337 29.828 7.576 1.00 . A A . 65 LEU HD23 1 1
6 10130 1 1 65 LEU HG H 18.889 28.446 5.848 1.00 . A A . 65 LEU HG 1 1
6 10131 1 1 65 LEU N N 15.721 30.539 5.809 1.00 . A A . 65 LEU N 1 1
6 10132 1 1 65 LEU O O 14.816 27.527 7.214 1.00 . A A . 65 LEU O 1 1
6 10133 1 1 66 ASP C C 12.797 26.230 5.824 1.00 . A A . 66 ASP C 1 1
6 10134 1 1 66 ASP CA C 12.525 27.723 5.667 1.00 . A A . 66 ASP CA 1 1
6 10135 1 1 66 ASP CB C 11.563 27.958 4.502 1.00 . A A . 66 ASP CB 1 1
6 10136 1 1 66 ASP CG C 10.421 28.883 4.873 1.00 . A A . 66 ASP CG 1 1
6 10137 1 1 66 ASP H H 13.830 29.084 4.703 1.00 . A A . 66 ASP H 1 1
6 10138 1 1 66 ASP HA H 12.074 28.091 6.575 1.00 . A A . 66 ASP HA 1 1
6 10139 1 1 66 ASP HB2 H 12.106 28.400 3.678 1.00 . A A . 66 ASP HB2 1 1
6 10140 1 1 66 ASP HB3 H 11.149 27.012 4.188 1.00 . A A . 66 ASP HB3 1 1
6 10141 1 1 66 ASP N N 13.767 28.457 5.454 1.00 . A A . 66 ASP N 1 1
6 10142 1 1 66 ASP O O 13.896 25.754 5.537 1.00 . A A . 66 ASP O 1 1
6 10143 1 1 66 ASP OD1 O 10.666 29.866 5.602 1.00 . A A . 66 ASP OD1 1 1
6 10144 1 1 66 ASP OD2 O 9.282 28.625 4.431 1.00 . A A . 66 ASP OD2 1 1
6 10145 1 1 67 HIS C C 10.734 23.315 5.868 1.00 . A A . 67 HIS C 1 1
6 10146 1 1 67 HIS CA C 11.918 24.056 6.481 1.00 . A A . 67 HIS CA 1 1
6 10147 1 1 67 HIS CB C 12.022 23.731 7.971 1.00 . A A . 67 HIS CB 1 1
6 10148 1 1 67 HIS CD2 C 14.367 24.804 8.254 1.00 . A A . 67 HIS CD2 1 1
6 10149 1 1 67 HIS CE1 C 14.132 25.552 10.302 1.00 . A A . 67 HIS CE1 1 1
6 10150 1 1 67 HIS CG C 13.123 24.469 8.670 1.00 . A A . 67 HIS CG 1 1
6 10151 1 1 67 HIS H H 10.938 25.932 6.496 1.00 . A A . 67 HIS H 1 1
6 10152 1 1 67 HIS HA H 12.822 23.735 5.987 1.00 . A A . 67 HIS HA 1 1
6 10153 1 1 67 HIS HB2 H 11.092 23.989 8.455 1.00 . A A . 67 HIS HB2 1 1
6 10154 1 1 67 HIS HB3 H 12.203 22.672 8.091 1.00 . A A . 67 HIS HB3 1 1
6 10155 1 1 67 HIS HD1 H 12.218 24.866 10.530 1.00 . A A . 67 HIS HD1 1 1
6 10156 1 1 67 HIS HD2 H 14.802 24.583 7.289 1.00 . A A . 67 HIS HD2 1 1
6 10157 1 1 67 HIS HE1 H 14.331 26.025 11.251 1.00 . A A . 67 HIS HE1 1 1
6 10158 1 1 67 HIS N N 11.789 25.496 6.284 1.00 . A A . 67 HIS N 1 1
6 10159 1 1 67 HIS ND1 N 13.008 24.951 9.956 1.00 . A A . 67 HIS ND1 1 1
6 10160 1 1 67 HIS NE2 N 14.974 25.476 9.286 1.00 . A A . 67 HIS NE2 1 1
6 10161 1 1 67 HIS O O 9.579 23.683 6.082 1.00 . A A . 67 HIS O 1 1
6 10162 1 1 68 THR C C 9.651 20.239 5.279 1.00 . A A . 68 THR C 1 1
6 10163 1 1 68 THR CA C 9.989 21.477 4.457 1.00 . A A . 68 THR CA 1 1
6 10164 1 1 68 THR CB C 10.413 21.039 3.042 1.00 . A A . 68 THR CB 1 1
6 10165 1 1 68 THR CG2 C 9.363 20.132 2.419 1.00 . A A . 68 THR CG2 1 1
6 10166 1 1 68 THR H H 11.968 22.025 4.970 1.00 . A A . 68 THR H 1 1
6 10167 1 1 68 THR HA H 9.106 22.093 4.371 1.00 . A A . 68 THR HA 1 1
6 10168 1 1 68 THR HB H 11.343 20.494 3.114 1.00 . A A . 68 THR HB 1 1
6 10169 1 1 68 THR HG1 H 10.062 22.912 2.532 1.00 . A A . 68 THR HG1 1 1
6 10170 1 1 68 THR HG21 H 9.649 19.100 2.564 1.00 . A A . 68 THR HG21 1 1
6 10171 1 1 68 THR HG22 H 9.289 20.340 1.362 1.00 . A A . 68 THR HG22 1 1
6 10172 1 1 68 THR HG23 H 8.408 20.310 2.890 1.00 . A A . 68 THR HG23 1 1
6 10173 1 1 68 THR N N 11.028 22.269 5.103 1.00 . A A . 68 THR N 1 1
6 10174 1 1 68 THR O O 10.434 19.292 5.342 1.00 . A A . 68 THR O 1 1
6 10175 1 1 68 THR OG1 O 10.609 22.190 2.213 1.00 . A A . 68 THR OG1 1 1
6 10176 1 1 69 GLU C C 7.359 18.065 5.869 1.00 . A A . 69 GLU C 1 1
6 10177 1 1 69 GLU CA C 8.039 19.128 6.726 1.00 . A A . 69 GLU CA 1 1
6 10178 1 1 69 GLU CB C 7.079 19.609 7.816 1.00 . A A . 69 GLU CB 1 1
6 10179 1 1 69 GLU CD C 5.696 21.718 7.958 1.00 . A A . 69 GLU CD 1 1
6 10180 1 1 69 GLU CG C 5.881 20.374 7.280 1.00 . A A . 69 GLU CG 1 1
6 10181 1 1 69 GLU H H 7.899 21.037 5.819 1.00 . A A . 69 GLU H 1 1
6 10182 1 1 69 GLU HA H 8.910 18.696 7.192 1.00 . A A . 69 GLU HA 1 1
6 10183 1 1 69 GLU HB2 H 6.717 18.751 8.363 1.00 . A A . 69 GLU HB2 1 1
6 10184 1 1 69 GLU HB3 H 7.619 20.255 8.494 1.00 . A A . 69 GLU HB3 1 1
6 10185 1 1 69 GLU HG2 H 6.020 20.539 6.222 1.00 . A A . 69 GLU HG2 1 1
6 10186 1 1 69 GLU HG3 H 4.992 19.783 7.437 1.00 . A A . 69 GLU HG3 1 1
6 10187 1 1 69 GLU N N 8.479 20.252 5.907 1.00 . A A . 69 GLU N 1 1
6 10188 1 1 69 GLU O O 6.373 18.340 5.185 1.00 . A A . 69 GLU O 1 1
6 10189 1 1 69 GLU OE1 O 5.390 21.735 9.168 1.00 . A A . 69 GLU OE1 1 1
6 10190 1 1 69 GLU OE2 O 5.858 22.753 7.278 1.00 . A A . 69 GLU OE2 1 1
6 10191 1 1 70 ILE C C 6.177 15.090 5.872 1.00 . A A . 70 ILE C 1 1
6 10192 1 1 70 ILE CA C 7.342 15.744 5.137 1.00 . A A . 70 ILE CA 1 1
6 10193 1 1 70 ILE CB C 8.410 14.676 4.838 1.00 . A A . 70 ILE CB 1 1
6 10194 1 1 70 ILE CD1 C 10.598 15.976 4.865 1.00 . A A . 70 ILE CD1 1 1
6 10195 1 1 70 ILE CG1 C 9.553 15.281 4.021 1.00 . A A . 70 ILE CG1 1 1
6 10196 1 1 70 ILE CG2 C 7.790 13.499 4.100 1.00 . A A . 70 ILE CG2 1 1
6 10197 1 1 70 ILE H H 8.683 16.693 6.472 1.00 . A A . 70 ILE H 1 1
6 10198 1 1 70 ILE HA H 6.984 16.141 4.198 1.00 . A A . 70 ILE HA 1 1
6 10199 1 1 70 ILE HB H 8.800 14.315 5.777 1.00 . A A . 70 ILE HB 1 1
6 10200 1 1 70 ILE HD11 H 11.501 16.108 4.286 1.00 . A A . 70 ILE HD11 1 1
6 10201 1 1 70 ILE HD12 H 10.226 16.941 5.177 1.00 . A A . 70 ILE HD12 1 1
6 10202 1 1 70 ILE HD13 H 10.814 15.375 5.736 1.00 . A A . 70 ILE HD13 1 1
6 10203 1 1 70 ILE HG12 H 10.044 14.498 3.465 1.00 . A A . 70 ILE HG12 1 1
6 10204 1 1 70 ILE HG13 H 9.147 16.006 3.330 1.00 . A A . 70 ILE HG13 1 1
6 10205 1 1 70 ILE HG21 H 7.264 13.857 3.228 1.00 . A A . 70 ILE HG21 1 1
6 10206 1 1 70 ILE HG22 H 8.568 12.816 3.794 1.00 . A A . 70 ILE HG22 1 1
6 10207 1 1 70 ILE HG23 H 7.098 12.989 4.752 1.00 . A A . 70 ILE HG23 1 1
6 10208 1 1 70 ILE N N 7.896 16.850 5.909 1.00 . A A . 70 ILE N 1 1
6 10209 1 1 70 ILE O O 6.373 14.338 6.827 1.00 . A A . 70 ILE O 1 1
6 10210 1 1 71 LYS C C 3.319 13.555 5.298 1.00 . A A . 71 LYS C 1 1
6 10211 1 1 71 LYS CA C 3.763 14.818 6.030 1.00 . A A . 71 LYS CA 1 1
6 10212 1 1 71 LYS CB C 2.631 15.849 6.023 1.00 . A A . 71 LYS CB 1 1
6 10213 1 1 71 LYS CD C 2.348 17.921 4.633 1.00 . A A . 71 LYS CD 1 1
6 10214 1 1 71 LYS CE C 3.662 18.452 4.081 1.00 . A A . 71 LYS CE 1 1
6 10215 1 1 71 LYS CG C 2.321 16.402 4.643 1.00 . A A . 71 LYS CG 1 1
6 10216 1 1 71 LYS H H 4.869 15.986 4.654 1.00 . A A . 71 LYS H 1 1
6 10217 1 1 71 LYS HA H 4.000 14.564 7.052 1.00 . A A . 71 LYS HA 1 1
6 10218 1 1 71 LYS HB2 H 1.736 15.385 6.411 1.00 . A A . 71 LYS HB2 1 1
6 10219 1 1 71 LYS HB3 H 2.907 16.672 6.665 1.00 . A A . 71 LYS HB3 1 1
6 10220 1 1 71 LYS HD2 H 1.539 18.283 4.015 1.00 . A A . 71 LYS HD2 1 1
6 10221 1 1 71 LYS HD3 H 2.221 18.281 5.644 1.00 . A A . 71 LYS HD3 1 1
6 10222 1 1 71 LYS HE2 H 4.172 18.995 4.861 1.00 . A A . 71 LYS HE2 1 1
6 10223 1 1 71 LYS HE3 H 4.270 17.616 3.768 1.00 . A A . 71 LYS HE3 1 1
6 10224 1 1 71 LYS HG2 H 3.059 16.035 3.944 1.00 . A A . 71 LYS HG2 1 1
6 10225 1 1 71 LYS HG3 H 1.340 16.066 4.342 1.00 . A A . 71 LYS HG3 1 1
6 10226 1 1 71 LYS HZ1 H 3.690 20.336 3.178 1.00 . A A . 71 LYS HZ1 1 1
6 10227 1 1 71 LYS HZ2 H 2.454 19.326 2.617 1.00 . A A . 71 LYS HZ2 1 1
6 10228 1 1 71 LYS HZ3 H 4.051 19.064 2.122 1.00 . A A . 71 LYS HZ3 1 1
6 10229 1 1 71 LYS N N 4.962 15.380 5.420 1.00 . A A . 71 LYS N 1 1
6 10230 1 1 71 LYS NZ N 3.449 19.358 2.918 1.00 . A A . 71 LYS NZ 1 1
6 10231 1 1 71 LYS O O 3.712 13.319 4.156 1.00 . A A . 71 LYS O 1 1
6 10232 1 1 72 ALA C C 0.754 11.768 4.533 1.00 . A A . 72 ALA C 1 1
6 10233 1 1 72 ALA CA C 2.000 11.512 5.374 1.00 . A A . 72 ALA CA 1 1
6 10234 1 1 72 ALA CB C 1.705 10.491 6.463 1.00 . A A . 72 ALA CB 1 1
6 10235 1 1 72 ALA H H 2.223 12.991 6.871 1.00 . A A . 72 ALA H 1 1
6 10236 1 1 72 ALA HA H 2.776 11.109 4.738 1.00 . A A . 72 ALA HA 1 1
6 10237 1 1 72 ALA HB1 H 0.756 10.014 6.259 1.00 . A A . 72 ALA HB1 1 1
6 10238 1 1 72 ALA HB2 H 2.487 9.746 6.479 1.00 . A A . 72 ALA HB2 1 1
6 10239 1 1 72 ALA HB3 H 1.660 10.988 7.420 1.00 . A A . 72 ALA HB3 1 1
6 10240 1 1 72 ALA N N 2.499 12.748 5.963 1.00 . A A . 72 ALA N 1 1
6 10241 1 1 72 ALA O O -0.080 12.613 4.859 1.00 . A A . 72 ALA O 1 1
6 10242 1 1 73 PRO C C -1.813 10.636 3.133 1.00 . A A . 73 PRO C 1 1
6 10243 1 1 73 PRO CA C -0.518 11.152 2.515 1.00 . A A . 73 PRO CA 1 1
6 10244 1 1 73 PRO CB C -0.115 10.289 1.317 1.00 . A A . 73 PRO CB 1 1
6 10245 1 1 73 PRO CD C 1.581 9.998 2.977 1.00 . A A . 73 PRO CD 1 1
6 10246 1 1 73 PRO CG C 0.842 9.292 1.874 1.00 . A A . 73 PRO CG 1 1
6 10247 1 1 73 PRO HA H -0.655 12.175 2.195 1.00 . A A . 73 PRO HA 1 1
6 10248 1 1 73 PRO HB2 H -0.992 9.809 0.905 1.00 . A A . 73 PRO HB2 1 1
6 10249 1 1 73 PRO HB3 H 0.351 10.907 0.564 1.00 . A A . 73 PRO HB3 1 1
6 10250 1 1 73 PRO HD2 H 1.813 9.310 3.776 1.00 . A A . 73 PRO HD2 1 1
6 10251 1 1 73 PRO HD3 H 2.483 10.454 2.596 1.00 . A A . 73 PRO HD3 1 1
6 10252 1 1 73 PRO HG2 H 0.302 8.444 2.265 1.00 . A A . 73 PRO HG2 1 1
6 10253 1 1 73 PRO HG3 H 1.531 8.977 1.104 1.00 . A A . 73 PRO HG3 1 1
6 10254 1 1 73 PRO N N 0.624 11.024 3.425 1.00 . A A . 73 PRO N 1 1
6 10255 1 1 73 PRO O O -2.841 11.312 3.098 1.00 . A A . 73 PRO O 1 1
6 10256 1 1 74 PHE C C -2.529 8.047 5.574 1.00 . A A . 74 PHE C 1 1
6 10257 1 1 74 PHE CA C -2.925 8.829 4.325 1.00 . A A . 74 PHE CA 1 1
6 10258 1 1 74 PHE CB C -3.636 7.904 3.334 1.00 . A A . 74 PHE CB 1 1
6 10259 1 1 74 PHE CD1 C -1.947 7.147 1.640 1.00 . A A . 74 PHE CD1 1 1
6 10260 1 1 74 PHE CD2 C -2.685 5.582 3.281 1.00 . A A . 74 PHE CD2 1 1
6 10261 1 1 74 PHE CE1 C -1.119 6.186 1.091 1.00 . A A . 74 PHE CE1 1 1
6 10262 1 1 74 PHE CE2 C -1.859 4.618 2.737 1.00 . A A . 74 PHE CE2 1 1
6 10263 1 1 74 PHE CG C -2.738 6.856 2.740 1.00 . A A . 74 PHE CG 1 1
6 10264 1 1 74 PHE CZ C -1.076 4.919 1.639 1.00 . A A . 74 PHE CZ 1 1
6 10265 1 1 74 PHE H H -0.906 8.946 3.696 1.00 . A A . 74 PHE H 1 1
6 10266 1 1 74 PHE HA H -3.597 9.622 4.609 1.00 . A A . 74 PHE HA 1 1
6 10267 1 1 74 PHE HB2 H -4.444 7.398 3.843 1.00 . A A . 74 PHE HB2 1 1
6 10268 1 1 74 PHE HB3 H -4.039 8.495 2.527 1.00 . A A . 74 PHE HB3 1 1
6 10269 1 1 74 PHE HD1 H -1.980 8.138 1.210 1.00 . A A . 74 PHE HD1 1 1
6 10270 1 1 74 PHE HD2 H -3.298 5.344 4.138 1.00 . A A . 74 PHE HD2 1 1
6 10271 1 1 74 PHE HE1 H -0.508 6.426 0.233 1.00 . A A . 74 PHE HE1 1 1
6 10272 1 1 74 PHE HE2 H -1.828 3.627 3.166 1.00 . A A . 74 PHE HE2 1 1
6 10273 1 1 74 PHE HZ H -0.429 4.167 1.212 1.00 . A A . 74 PHE HZ 1 1
6 10274 1 1 74 PHE N N -1.755 9.435 3.699 1.00 . A A . 74 PHE N 1 1
6 10275 1 1 74 PHE O O -1.382 7.623 5.717 1.00 . A A . 74 PHE O 1 1
6 10276 1 1 75 ASP C C -2.736 5.719 7.421 1.00 . A A . 75 ASP C 1 1
6 10277 1 1 75 ASP CA C -3.240 7.130 7.713 1.00 . A A . 75 ASP CA 1 1
6 10278 1 1 75 ASP CB C -4.515 7.065 8.555 1.00 . A A . 75 ASP CB 1 1
6 10279 1 1 75 ASP CG C -5.700 6.540 7.770 1.00 . A A . 75 ASP CG 1 1
6 10280 1 1 75 ASP H H -4.381 8.223 6.304 1.00 . A A . 75 ASP H 1 1
6 10281 1 1 75 ASP HA H -2.480 7.661 8.266 1.00 . A A . 75 ASP HA 1 1
6 10282 1 1 75 ASP HB2 H -4.348 6.412 9.400 1.00 . A A . 75 ASP HB2 1 1
6 10283 1 1 75 ASP HB3 H -4.752 8.056 8.913 1.00 . A A . 75 ASP HB3 1 1
6 10284 1 1 75 ASP N N -3.486 7.860 6.475 1.00 . A A . 75 ASP N 1 1
6 10285 1 1 75 ASP O O -2.510 5.357 6.266 1.00 . A A . 75 ASP O 1 1
6 10286 1 1 75 ASP OD1 O -6.156 7.241 6.842 1.00 . A A . 75 ASP OD1 1 1
6 10287 1 1 75 ASP OD2 O -6.172 5.428 8.083 1.00 . A A . 75 ASP OD2 1 1
6 10288 1 1 76 GLY C C -0.895 3.259 9.198 1.00 . A A . 76 GLY C 1 1
6 10289 1 1 76 GLY CA C -2.085 3.567 8.309 1.00 . A A . 76 GLY CA 1 1
6 10290 1 1 76 GLY H H -2.758 5.271 9.372 1.00 . A A . 76 GLY H 1 1
6 10291 1 1 76 GLY HA2 H -2.886 2.886 8.550 1.00 . A A . 76 GLY HA2 1 1
6 10292 1 1 76 GLY HA3 H -1.797 3.422 7.279 1.00 . A A . 76 GLY HA3 1 1
6 10293 1 1 76 GLY N N -2.561 4.929 8.475 1.00 . A A . 76 GLY N 1 1
6 10294 1 1 76 GLY O O -0.790 3.773 10.311 1.00 . A A . 76 GLY O 1 1
6 10295 1 1 77 THR C C 2.464 2.444 8.731 1.00 . A A . 77 THR C 1 1
6 10296 1 1 77 THR CA C 1.191 2.033 9.461 1.00 . A A . 77 THR CA 1 1
6 10297 1 1 77 THR CB C 1.230 0.515 9.721 1.00 . A A . 77 THR CB 1 1
6 10298 1 1 77 THR CG2 C 2.563 0.104 10.327 1.00 . A A . 77 THR CG2 1 1
6 10299 1 1 77 THR H H -0.135 2.035 7.811 1.00 . A A . 77 THR H 1 1
6 10300 1 1 77 THR HA H 1.155 2.540 10.414 1.00 . A A . 77 THR HA 1 1
6 10301 1 1 77 THR HB H 1.104 0.000 8.780 1.00 . A A . 77 THR HB 1 1
6 10302 1 1 77 THR HG1 H 0.165 0.721 11.370 1.00 . A A . 77 THR HG1 1 1
6 10303 1 1 77 THR HG21 H 2.530 -0.943 10.592 1.00 . A A . 77 THR HG21 1 1
6 10304 1 1 77 THR HG22 H 2.754 0.694 11.212 1.00 . A A . 77 THR HG22 1 1
6 10305 1 1 77 THR HG23 H 3.351 0.268 9.608 1.00 . A A . 77 THR HG23 1 1
6 10306 1 1 77 THR N N 0.005 2.412 8.705 1.00 . A A . 77 THR N 1 1
6 10307 1 1 77 THR O O 2.546 2.350 7.505 1.00 . A A . 77 THR O 1 1
6 10308 1 1 77 THR OG1 O 0.164 0.143 10.603 1.00 . A A . 77 THR OG1 1 1
6 10309 1 1 78 ILE C C 5.857 2.391 9.331 1.00 . A A . 78 ILE C 1 1
6 10310 1 1 78 ILE CA C 4.725 3.323 8.912 1.00 . A A . 78 ILE CA 1 1
6 10311 1 1 78 ILE CB C 5.080 4.762 9.329 1.00 . A A . 78 ILE CB 1 1
6 10312 1 1 78 ILE CD1 C 6.620 6.688 8.695 1.00 . A A . 78 ILE CD1 1 1
6 10313 1 1 78 ILE CG1 C 6.402 5.191 8.687 1.00 . A A . 78 ILE CG1 1 1
6 10314 1 1 78 ILE CG2 C 5.162 4.870 10.845 1.00 . A A . 78 ILE CG2 1 1
6 10315 1 1 78 ILE H H 3.330 2.951 10.459 1.00 . A A . 78 ILE H 1 1
6 10316 1 1 78 ILE HA H 4.628 3.295 7.837 1.00 . A A . 78 ILE HA 1 1
6 10317 1 1 78 ILE HB H 4.293 5.417 8.988 1.00 . A A . 78 ILE HB 1 1
6 10318 1 1 78 ILE HD11 H 6.236 7.113 7.779 1.00 . A A . 78 ILE HD11 1 1
6 10319 1 1 78 ILE HD12 H 6.105 7.123 9.538 1.00 . A A . 78 ILE HD12 1 1
6 10320 1 1 78 ILE HD13 H 7.677 6.897 8.772 1.00 . A A . 78 ILE HD13 1 1
6 10321 1 1 78 ILE HG12 H 7.219 4.735 9.221 1.00 . A A . 78 ILE HG12 1 1
6 10322 1 1 78 ILE HG13 H 6.418 4.858 7.659 1.00 . A A . 78 ILE HG13 1 1
6 10323 1 1 78 ILE HG21 H 5.863 4.140 11.220 1.00 . A A . 78 ILE HG21 1 1
6 10324 1 1 78 ILE HG22 H 5.495 5.861 11.117 1.00 . A A . 78 ILE HG22 1 1
6 10325 1 1 78 ILE HG23 H 4.188 4.687 11.272 1.00 . A A . 78 ILE HG23 1 1
6 10326 1 1 78 ILE N N 3.455 2.899 9.489 1.00 . A A . 78 ILE N 1 1
6 10327 1 1 78 ILE O O 5.858 1.857 10.439 1.00 . A A . 78 ILE O 1 1
6 10328 1 1 79 GLY C C 9.054 2.054 9.476 1.00 . A A . 79 GLY C 1 1
6 10329 1 1 79 GLY CA C 7.948 1.334 8.731 1.00 . A A . 79 GLY CA 1 1
6 10330 1 1 79 GLY H H 6.768 2.652 7.567 1.00 . A A . 79 GLY H 1 1
6 10331 1 1 79 GLY HA2 H 7.602 0.506 9.333 1.00 . A A . 79 GLY HA2 1 1
6 10332 1 1 79 GLY HA3 H 8.344 0.950 7.802 1.00 . A A . 79 GLY HA3 1 1
6 10333 1 1 79 GLY N N 6.821 2.201 8.436 1.00 . A A . 79 GLY N 1 1
6 10334 1 1 79 GLY O O 8.790 2.936 10.293 1.00 . A A . 79 GLY O 1 1
6 10335 1 1 80 ASP C C 12.185 3.218 8.880 1.00 . A A . 80 ASP C 1 1
6 10336 1 1 80 ASP CA C 11.448 2.293 9.844 1.00 . A A . 80 ASP CA 1 1
6 10337 1 1 80 ASP CB C 12.401 1.217 10.367 1.00 . A A . 80 ASP CB 1 1
6 10338 1 1 80 ASP CG C 13.664 1.805 10.964 1.00 . A A . 80 ASP CG 1 1
6 10339 1 1 80 ASP H H 10.443 0.968 8.533 1.00 . A A . 80 ASP H 1 1
6 10340 1 1 80 ASP HA H 11.085 2.876 10.676 1.00 . A A . 80 ASP HA 1 1
6 10341 1 1 80 ASP HB2 H 11.898 0.641 11.131 1.00 . A A . 80 ASP HB2 1 1
6 10342 1 1 80 ASP HB3 H 12.679 0.564 9.553 1.00 . A A . 80 ASP HB3 1 1
6 10343 1 1 80 ASP N N 10.296 1.677 9.194 1.00 . A A . 80 ASP N 1 1
6 10344 1 1 80 ASP O O 12.178 3.001 7.668 1.00 . A A . 80 ASP O 1 1
6 10345 1 1 80 ASP OD1 O 13.552 2.692 11.836 1.00 . A A . 80 ASP OD1 1 1
6 10346 1 1 80 ASP OD2 O 14.767 1.378 10.560 1.00 . A A . 80 ASP OD2 1 1
6 10347 1 1 81 ALA C C 14.732 4.535 7.908 1.00 . A A . 81 ALA C 1 1
6 10348 1 1 81 ALA CA C 13.561 5.208 8.617 1.00 . A A . 81 ALA CA 1 1
6 10349 1 1 81 ALA CB C 14.054 6.359 9.480 1.00 . A A . 81 ALA CB 1 1
6 10350 1 1 81 ALA H H 12.788 4.370 10.399 1.00 . A A . 81 ALA H 1 1
6 10351 1 1 81 ALA HA H 12.886 5.610 7.874 1.00 . A A . 81 ALA HA 1 1
6 10352 1 1 81 ALA HB1 H 13.253 7.069 9.622 1.00 . A A . 81 ALA HB1 1 1
6 10353 1 1 81 ALA HB2 H 14.375 5.979 10.438 1.00 . A A . 81 ALA HB2 1 1
6 10354 1 1 81 ALA HB3 H 14.885 6.846 8.989 1.00 . A A . 81 ALA HB3 1 1
6 10355 1 1 81 ALA N N 12.818 4.250 9.427 1.00 . A A . 81 ALA N 1 1
6 10356 1 1 81 ALA O O 15.306 3.570 8.415 1.00 . A A . 81 ALA O 1 1
6 10357 1 1 82 LEU C C 17.429 5.371 6.080 1.00 . A A . 82 LEU C 1 1
6 10358 1 1 82 LEU CA C 16.184 4.499 5.955 1.00 . A A . 82 LEU CA 1 1
6 10359 1 1 82 LEU CB C 15.783 4.372 4.484 1.00 . A A . 82 LEU CB 1 1
6 10360 1 1 82 LEU CD1 C 14.459 3.233 2.687 1.00 . A A . 82 LEU CD1 1 1
6 10361 1 1 82 LEU CD2 C 15.815 1.873 4.289 1.00 . A A . 82 LEU CD2 1 1
6 10362 1 1 82 LEU CG C 14.973 3.129 4.114 1.00 . A A . 82 LEU CG 1 1
6 10363 1 1 82 LEU H H 14.586 5.818 6.382 1.00 . A A . 82 LEU H 1 1
6 10364 1 1 82 LEU HA H 16.407 3.517 6.344 1.00 . A A . 82 LEU HA 1 1
6 10365 1 1 82 LEU HB2 H 15.194 5.238 4.227 1.00 . A A . 82 LEU HB2 1 1
6 10366 1 1 82 LEU HB3 H 16.688 4.367 3.895 1.00 . A A . 82 LEU HB3 1 1
6 10367 1 1 82 LEU HD11 H 15.284 3.426 2.019 1.00 . A A . 82 LEU HD11 1 1
6 10368 1 1 82 LEU HD12 H 13.744 4.040 2.619 1.00 . A A . 82 LEU HD12 1 1
6 10369 1 1 82 LEU HD13 H 13.979 2.305 2.409 1.00 . A A . 82 LEU HD13 1 1
6 10370 1 1 82 LEU HD21 H 15.201 1.001 4.115 1.00 . A A . 82 LEU HD21 1 1
6 10371 1 1 82 LEU HD22 H 16.208 1.841 5.295 1.00 . A A . 82 LEU HD22 1 1
6 10372 1 1 82 LEU HD23 H 16.632 1.886 3.583 1.00 . A A . 82 LEU HD23 1 1
6 10373 1 1 82 LEU HG H 14.119 3.055 4.772 1.00 . A A . 82 LEU HG 1 1
6 10374 1 1 82 LEU N N 15.081 5.050 6.734 1.00 . A A . 82 LEU N 1 1
6 10375 1 1 82 LEU O O 18.548 4.866 6.177 1.00 . A A . 82 LEU O 1 1
6 10376 1 1 83 VAL C C 18.428 8.189 7.613 1.00 . A A . 83 VAL C 1 1
6 10377 1 1 83 VAL CA C 18.333 7.628 6.199 1.00 . A A . 83 VAL CA 1 1
6 10378 1 1 83 VAL CB C 18.184 8.794 5.204 1.00 . A A . 83 VAL CB 1 1
6 10379 1 1 83 VAL CG1 C 17.841 8.273 3.817 1.00 . A A . 83 VAL CG1 1 1
6 10380 1 1 83 VAL CG2 C 17.128 9.776 5.690 1.00 . A A . 83 VAL CG2 1 1
6 10381 1 1 83 VAL H H 16.313 7.028 6.002 1.00 . A A . 83 VAL H 1 1
6 10382 1 1 83 VAL HA H 19.248 7.101 5.968 1.00 . A A . 83 VAL HA 1 1
6 10383 1 1 83 VAL HB H 19.128 9.314 5.145 1.00 . A A . 83 VAL HB 1 1
6 10384 1 1 83 VAL HG11 H 17.764 9.103 3.130 1.00 . A A . 83 VAL HG11 1 1
6 10385 1 1 83 VAL HG12 H 18.615 7.598 3.484 1.00 . A A . 83 VAL HG12 1 1
6 10386 1 1 83 VAL HG13 H 16.897 7.749 3.853 1.00 . A A . 83 VAL HG13 1 1
6 10387 1 1 83 VAL HG21 H 16.388 9.250 6.274 1.00 . A A . 83 VAL HG21 1 1
6 10388 1 1 83 VAL HG22 H 17.595 10.535 6.301 1.00 . A A . 83 VAL HG22 1 1
6 10389 1 1 83 VAL HG23 H 16.651 10.243 4.841 1.00 . A A . 83 VAL HG23 1 1
6 10390 1 1 83 VAL N N 17.227 6.685 6.081 1.00 . A A . 83 VAL N 1 1
6 10391 1 1 83 VAL O O 17.605 7.878 8.472 1.00 . A A . 83 VAL O 1 1
6 10392 1 1 84 ASN C C 19.438 11.136 9.097 1.00 . A A . 84 ASN C 1 1
6 10393 1 1 84 ASN CA C 19.642 9.627 9.158 1.00 . A A . 84 ASN CA 1 1
6 10394 1 1 84 ASN CB C 21.047 9.311 9.676 1.00 . A A . 84 ASN CB 1 1
6 10395 1 1 84 ASN CG C 21.977 8.841 8.575 1.00 . A A . 84 ASN CG 1 1
6 10396 1 1 84 ASN H H 20.063 9.231 7.121 1.00 . A A . 84 ASN H 1 1
6 10397 1 1 84 ASN HA H 18.916 9.203 9.835 1.00 . A A . 84 ASN HA 1 1
6 10398 1 1 84 ASN HB2 H 21.469 10.202 10.121 1.00 . A A . 84 ASN HB2 1 1
6 10399 1 1 84 ASN HB3 H 20.984 8.536 10.424 1.00 . A A . 84 ASN HB3 1 1
6 10400 1 1 84 ASN HD21 H 21.276 6.987 8.739 1.00 . A A . 84 ASN HD21 1 1
6 10401 1 1 84 ASN HD22 H 22.502 7.223 7.545 1.00 . A A . 84 ASN HD22 1 1
6 10402 1 1 84 ASN N N 19.439 9.020 7.847 1.00 . A A . 84 ASN N 1 1
6 10403 1 1 84 ASN ND2 N 21.912 7.554 8.254 1.00 . A A . 84 ASN ND2 1 1
6 10404 1 1 84 ASN O O 19.129 11.689 8.041 1.00 . A A . 84 ASN O 1 1
6 10405 1 1 84 ASN OD1 O 22.746 9.626 8.018 1.00 . A A . 84 ASN OD1 1 1
6 10406 1 1 85 ILE C C 20.763 13.963 10.027 1.00 . A A . 85 ILE C 1 1
6 10407 1 1 85 ILE CA C 19.448 13.245 10.311 1.00 . A A . 85 ILE CA 1 1
6 10408 1 1 85 ILE CB C 18.926 13.681 11.693 1.00 . A A . 85 ILE CB 1 1
6 10409 1 1 85 ILE CD1 C 16.919 13.547 13.252 1.00 . A A . 85 ILE CD1 1 1
6 10410 1 1 85 ILE CG1 C 17.527 13.112 11.937 1.00 . A A . 85 ILE CG1 1 1
6 10411 1 1 85 ILE CG2 C 18.913 15.199 11.799 1.00 . A A . 85 ILE CG2 1 1
6 10412 1 1 85 ILE H H 19.859 11.303 11.044 1.00 . A A . 85 ILE H 1 1
6 10413 1 1 85 ILE HA H 18.722 13.537 9.566 1.00 . A A . 85 ILE HA 1 1
6 10414 1 1 85 ILE HB H 19.600 13.297 12.445 1.00 . A A . 85 ILE HB 1 1
6 10415 1 1 85 ILE HD11 H 16.806 14.621 13.258 1.00 . A A . 85 ILE HD11 1 1
6 10416 1 1 85 ILE HD12 H 15.953 13.082 13.374 1.00 . A A . 85 ILE HD12 1 1
6 10417 1 1 85 ILE HD13 H 17.567 13.250 14.064 1.00 . A A . 85 ILE HD13 1 1
6 10418 1 1 85 ILE HG12 H 16.871 13.436 11.145 1.00 . A A . 85 ILE HG12 1 1
6 10419 1 1 85 ILE HG13 H 17.581 12.033 11.936 1.00 . A A . 85 ILE HG13 1 1
6 10420 1 1 85 ILE HG21 H 19.919 15.576 11.683 1.00 . A A . 85 ILE HG21 1 1
6 10421 1 1 85 ILE HG22 H 18.284 15.608 11.024 1.00 . A A . 85 ILE HG22 1 1
6 10422 1 1 85 ILE HG23 H 18.530 15.489 12.765 1.00 . A A . 85 ILE HG23 1 1
6 10423 1 1 85 ILE N N 19.612 11.798 10.236 1.00 . A A . 85 ILE N 1 1
6 10424 1 1 85 ILE O O 21.837 13.475 10.375 1.00 . A A . 85 ILE O 1 1
6 10425 1 1 86 GLY C C 22.558 15.392 7.825 1.00 . A A . 86 GLY C 1 1
6 10426 1 1 86 GLY CA C 21.860 15.896 9.073 1.00 . A A . 86 GLY CA 1 1
6 10427 1 1 86 GLY H H 19.787 15.468 9.138 1.00 . A A . 86 GLY H 1 1
6 10428 1 1 86 GLY HA2 H 21.580 16.928 8.925 1.00 . A A . 86 GLY HA2 1 1
6 10429 1 1 86 GLY HA3 H 22.547 15.835 9.905 1.00 . A A . 86 GLY HA3 1 1
6 10430 1 1 86 GLY N N 20.671 15.127 9.393 1.00 . A A . 86 GLY N 1 1
6 10431 1 1 86 GLY O O 23.714 15.729 7.574 1.00 . A A . 86 GLY O 1 1
6 10432 1 1 87 ASP C C 21.664 14.553 4.593 1.00 . A A . 87 ASP C 1 1
6 10433 1 1 87 ASP CA C 22.413 14.029 5.814 1.00 . A A . 87 ASP CA 1 1
6 10434 1 1 87 ASP CB C 22.359 12.502 5.845 1.00 . A A . 87 ASP CB 1 1
6 10435 1 1 87 ASP CG C 23.703 11.868 5.542 1.00 . A A . 87 ASP CG 1 1
6 10436 1 1 87 ASP H H 20.936 14.349 7.297 1.00 . A A . 87 ASP H 1 1
6 10437 1 1 87 ASP HA H 23.445 14.343 5.749 1.00 . A A . 87 ASP HA 1 1
6 10438 1 1 87 ASP HB2 H 22.043 12.178 6.827 1.00 . A A . 87 ASP HB2 1 1
6 10439 1 1 87 ASP HB3 H 21.646 12.158 5.110 1.00 . A A . 87 ASP HB3 1 1
6 10440 1 1 87 ASP N N 21.854 14.582 7.043 1.00 . A A . 87 ASP N 1 1
6 10441 1 1 87 ASP O O 20.440 14.689 4.614 1.00 . A A . 87 ASP O 1 1
6 10442 1 1 87 ASP OD1 O 24.518 12.509 4.844 1.00 . A A . 87 ASP OD1 1 1
6 10443 1 1 87 ASP OD2 O 23.941 10.733 6.004 1.00 . A A . 87 ASP OD2 1 1
6 10444 1 1 88 TYR C C 20.942 14.295 1.632 1.00 . A A . 88 TYR C 1 1
6 10445 1 1 88 TYR CA C 21.811 15.358 2.301 1.00 . A A . 88 TYR CA 1 1
6 10446 1 1 88 TYR CB C 22.903 15.820 1.336 1.00 . A A . 88 TYR CB 1 1
6 10447 1 1 88 TYR CD1 C 21.968 15.562 -0.995 1.00 . A A . 88 TYR CD1 1 1
6 10448 1 1 88 TYR CD2 C 22.259 17.767 -0.139 1.00 . A A . 88 TYR CD2 1 1
6 10449 1 1 88 TYR CE1 C 21.478 16.081 -2.178 1.00 . A A . 88 TYR CE1 1 1
6 10450 1 1 88 TYR CE2 C 21.768 18.295 -1.317 1.00 . A A . 88 TYR CE2 1 1
6 10451 1 1 88 TYR CG C 22.366 16.393 0.044 1.00 . A A . 88 TYR CG 1 1
6 10452 1 1 88 TYR CZ C 21.380 17.448 -2.333 1.00 . A A . 88 TYR CZ 1 1
6 10453 1 1 88 TYR H H 23.375 14.716 3.574 1.00 . A A . 88 TYR H 1 1
6 10454 1 1 88 TYR HA H 21.190 16.202 2.560 1.00 . A A . 88 TYR HA 1 1
6 10455 1 1 88 TYR HB2 H 23.497 16.583 1.815 1.00 . A A . 88 TYR HB2 1 1
6 10456 1 1 88 TYR HB3 H 23.536 14.980 1.088 1.00 . A A . 88 TYR HB3 1 1
6 10457 1 1 88 TYR HD1 H 22.046 14.491 -0.870 1.00 . A A . 88 TYR HD1 1 1
6 10458 1 1 88 TYR HD2 H 22.565 18.427 0.660 1.00 . A A . 88 TYR HD2 1 1
6 10459 1 1 88 TYR HE1 H 21.173 15.418 -2.975 1.00 . A A . 88 TYR HE1 1 1
6 10460 1 1 88 TYR HE2 H 21.692 19.365 -1.439 1.00 . A A . 88 TYR HE2 1 1
6 10461 1 1 88 TYR HH H 19.945 18.110 -3.429 1.00 . A A . 88 TYR HH 1 1
6 10462 1 1 88 TYR N N 22.405 14.845 3.530 1.00 . A A . 88 TYR N 1 1
6 10463 1 1 88 TYR O O 21.251 13.104 1.680 1.00 . A A . 88 TYR O 1 1
6 10464 1 1 88 TYR OH O 20.892 17.970 -3.510 1.00 . A A . 88 TYR OH 1 1
6 10465 1 1 89 VAL C C 18.187 14.538 -0.788 1.00 . A A . 89 VAL C 1 1
6 10466 1 1 89 VAL CA C 18.941 13.826 0.329 1.00 . A A . 89 VAL CA 1 1
6 10467 1 1 89 VAL CB C 17.924 13.214 1.311 1.00 . A A . 89 VAL CB 1 1
6 10468 1 1 89 VAL CG1 C 18.542 12.044 2.060 1.00 . A A . 89 VAL CG1 1 1
6 10469 1 1 89 VAL CG2 C 17.418 14.271 2.281 1.00 . A A . 89 VAL CG2 1 1
6 10470 1 1 89 VAL H H 19.661 15.698 1.007 1.00 . A A . 89 VAL H 1 1
6 10471 1 1 89 VAL HA H 19.525 13.024 -0.098 1.00 . A A . 89 VAL HA 1 1
6 10472 1 1 89 VAL HB H 17.083 12.845 0.742 1.00 . A A . 89 VAL HB 1 1
6 10473 1 1 89 VAL HG11 H 17.772 11.519 2.605 1.00 . A A . 89 VAL HG11 1 1
6 10474 1 1 89 VAL HG12 H 19.009 11.371 1.355 1.00 . A A . 89 VAL HG12 1 1
6 10475 1 1 89 VAL HG13 H 19.285 12.412 2.753 1.00 . A A . 89 VAL HG13 1 1
6 10476 1 1 89 VAL HG21 H 18.217 14.558 2.947 1.00 . A A . 89 VAL HG21 1 1
6 10477 1 1 89 VAL HG22 H 17.080 15.136 1.729 1.00 . A A . 89 VAL HG22 1 1
6 10478 1 1 89 VAL HG23 H 16.597 13.868 2.856 1.00 . A A . 89 VAL HG23 1 1
6 10479 1 1 89 VAL N N 19.855 14.736 1.009 1.00 . A A . 89 VAL N 1 1
6 10480 1 1 89 VAL O O 18.010 15.755 -0.754 1.00 . A A . 89 VAL O 1 1
6 10481 1 1 90 SER C C 15.550 14.567 -2.544 1.00 . A A . 90 SER C 1 1
6 10482 1 1 90 SER CA C 17.011 14.327 -2.910 1.00 . A A . 90 SER CA 1 1
6 10483 1 1 90 SER CB C 17.100 13.389 -4.115 1.00 . A A . 90 SER CB 1 1
6 10484 1 1 90 SER H H 17.917 12.805 -1.749 1.00 . A A . 90 SER H 1 1
6 10485 1 1 90 SER HA H 17.466 15.273 -3.166 1.00 . A A . 90 SER HA 1 1
6 10486 1 1 90 SER HB2 H 17.198 12.371 -3.769 1.00 . A A . 90 SER HB2 1 1
6 10487 1 1 90 SER HB3 H 16.202 13.483 -4.707 1.00 . A A . 90 SER HB3 1 1
6 10488 1 1 90 SER HG H 18.481 12.930 -5.427 1.00 . A A . 90 SER HG 1 1
6 10489 1 1 90 SER N N 17.745 13.770 -1.778 1.00 . A A . 90 SER N 1 1
6 10490 1 1 90 SER O O 15.147 14.379 -1.397 1.00 . A A . 90 SER O 1 1
6 10491 1 1 90 SER OG O 18.219 13.705 -4.926 1.00 . A A . 90 SER OG 1 1
6 10492 1 1 91 ALA C C 12.532 13.958 -3.356 1.00 . A A . 91 ALA C 1 1
6 10493 1 1 91 ALA CA C 13.344 15.248 -3.314 1.00 . A A . 91 ALA CA 1 1
6 10494 1 1 91 ALA CB C 12.826 16.233 -4.352 1.00 . A A . 91 ALA CB 1 1
6 10495 1 1 91 ALA H H 15.141 15.116 -4.423 1.00 . A A . 91 ALA H 1 1
6 10496 1 1 91 ALA HA H 13.234 15.700 -2.339 1.00 . A A . 91 ALA HA 1 1
6 10497 1 1 91 ALA HB1 H 11.752 16.150 -4.423 1.00 . A A . 91 ALA HB1 1 1
6 10498 1 1 91 ALA HB2 H 13.092 17.238 -4.058 1.00 . A A . 91 ALA HB2 1 1
6 10499 1 1 91 ALA HB3 H 13.270 16.011 -5.311 1.00 . A A . 91 ALA HB3 1 1
6 10500 1 1 91 ALA N N 14.762 14.985 -3.529 1.00 . A A . 91 ALA N 1 1
6 10501 1 1 91 ALA O O 12.198 13.390 -2.317 1.00 . A A . 91 ALA O 1 1
6 10502 1 1 92 SER C C 12.358 11.081 -4.970 1.00 . A A . 92 SER C 1 1
6 10503 1 1 92 SER CA C 11.442 12.280 -4.741 1.00 . A A . 92 SER CA 1 1
6 10504 1 1 92 SER CB C 10.476 12.431 -5.917 1.00 . A A . 92 SER CB 1 1
6 10505 1 1 92 SER H H 12.514 13.999 -5.355 1.00 . A A . 92 SER H 1 1
6 10506 1 1 92 SER HA H 10.873 12.115 -3.838 1.00 . A A . 92 SER HA 1 1
6 10507 1 1 92 SER HB2 H 9.705 13.140 -5.659 1.00 . A A . 92 SER HB2 1 1
6 10508 1 1 92 SER HB3 H 11.018 12.787 -6.781 1.00 . A A . 92 SER HB3 1 1
6 10509 1 1 92 SER HG H 9.196 11.330 -6.912 1.00 . A A . 92 SER HG 1 1
6 10510 1 1 92 SER N N 12.219 13.501 -4.564 1.00 . A A . 92 SER N 1 1
6 10511 1 1 92 SER O O 11.894 9.962 -5.189 1.00 . A A . 92 SER O 1 1
6 10512 1 1 92 SER OG O 9.867 11.192 -6.240 1.00 . A A . 92 SER OG 1 1
6 10513 1 1 93 THR C C 15.125 9.698 -3.793 1.00 . A A . 93 THR C 1 1
6 10514 1 1 93 THR CA C 14.647 10.269 -5.123 1.00 . A A . 93 THR CA 1 1
6 10515 1 1 93 THR CB C 15.865 10.779 -5.916 1.00 . A A . 93 THR CB 1 1
6 10516 1 1 93 THR CG2 C 16.435 9.679 -6.799 1.00 . A A . 93 THR CG2 1 1
6 10517 1 1 93 THR H H 13.972 12.238 -4.741 1.00 . A A . 93 THR H 1 1
6 10518 1 1 93 THR HA H 14.178 9.481 -5.693 1.00 . A A . 93 THR HA 1 1
6 10519 1 1 93 THR HB H 16.627 11.090 -5.216 1.00 . A A . 93 THR HB 1 1
6 10520 1 1 93 THR HG1 H 16.239 12.178 -7.255 1.00 . A A . 93 THR HG1 1 1
6 10521 1 1 93 THR HG21 H 17.444 9.453 -6.485 1.00 . A A . 93 THR HG21 1 1
6 10522 1 1 93 THR HG22 H 16.443 10.011 -7.826 1.00 . A A . 93 THR HG22 1 1
6 10523 1 1 93 THR HG23 H 15.824 8.795 -6.711 1.00 . A A . 93 THR HG23 1 1
6 10524 1 1 93 THR N N 13.665 11.325 -4.919 1.00 . A A . 93 THR N 1 1
6 10525 1 1 93 THR O O 15.737 8.630 -3.746 1.00 . A A . 93 THR O 1 1
6 10526 1 1 93 THR OG1 O 15.489 11.900 -6.724 1.00 . A A . 93 THR OG1 1 1
6 10527 1 1 94 THR C C 14.144 9.154 -0.715 1.00 . A A . 94 THR C 1 1
6 10528 1 1 94 THR CA C 15.241 9.981 -1.378 1.00 . A A . 94 THR CA 1 1
6 10529 1 1 94 THR CB C 15.580 11.181 -0.474 1.00 . A A . 94 THR CB 1 1
6 10530 1 1 94 THR CG2 C 14.322 11.951 -0.102 1.00 . A A . 94 THR CG2 1 1
6 10531 1 1 94 THR H H 14.350 11.258 -2.811 1.00 . A A . 94 THR H 1 1
6 10532 1 1 94 THR HA H 16.127 9.371 -1.478 1.00 . A A . 94 THR HA 1 1
6 10533 1 1 94 THR HB H 16.243 11.842 -1.012 1.00 . A A . 94 THR HB 1 1
6 10534 1 1 94 THR HG1 H 17.041 10.260 0.479 1.00 . A A . 94 THR HG1 1 1
6 10535 1 1 94 THR HG21 H 13.812 11.442 0.702 1.00 . A A . 94 THR HG21 1 1
6 10536 1 1 94 THR HG22 H 13.671 12.011 -0.961 1.00 . A A . 94 THR HG22 1 1
6 10537 1 1 94 THR HG23 H 14.591 12.947 0.216 1.00 . A A . 94 THR HG23 1 1
6 10538 1 1 94 THR N N 14.840 10.416 -2.710 1.00 . A A . 94 THR N 1 1
6 10539 1 1 94 THR O O 13.061 9.662 -0.427 1.00 . A A . 94 THR O 1 1
6 10540 1 1 94 THR OG1 O 16.237 10.728 0.716 1.00 . A A . 94 THR OG1 1 1
6 10541 1 1 95 GLU C C 13.819 6.749 1.617 1.00 . A A . 95 GLU C 1 1
6 10542 1 1 95 GLU CA C 13.470 6.982 0.151 1.00 . A A . 95 GLU CA 1 1
6 10543 1 1 95 GLU CB C 13.422 5.645 -0.593 1.00 . A A . 95 GLU CB 1 1
6 10544 1 1 95 GLU CD C 14.822 3.633 -1.204 1.00 . A A . 95 GLU CD 1 1
6 10545 1 1 95 GLU CG C 14.790 5.138 -1.019 1.00 . A A . 95 GLU CG 1 1
6 10546 1 1 95 GLU H H 15.314 7.532 -0.731 1.00 . A A . 95 GLU H 1 1
6 10547 1 1 95 GLU HA H 12.497 7.449 0.094 1.00 . A A . 95 GLU HA 1 1
6 10548 1 1 95 GLU HB2 H 12.971 4.906 0.050 1.00 . A A . 95 GLU HB2 1 1
6 10549 1 1 95 GLU HB3 H 12.813 5.761 -1.477 1.00 . A A . 95 GLU HB3 1 1
6 10550 1 1 95 GLU HG2 H 15.058 5.607 -1.955 1.00 . A A . 95 GLU HG2 1 1
6 10551 1 1 95 GLU HG3 H 15.512 5.409 -0.262 1.00 . A A . 95 GLU HG3 1 1
6 10552 1 1 95 GLU N N 14.434 7.879 -0.478 1.00 . A A . 95 GLU N 1 1
6 10553 1 1 95 GLU O O 14.752 6.010 1.935 1.00 . A A . 95 GLU O 1 1
6 10554 1 1 95 GLU OE1 O 14.526 3.167 -2.324 1.00 . A A . 95 GLU OE1 1 1
6 10555 1 1 95 GLU OE2 O 15.145 2.923 -0.229 1.00 . A A . 95 GLU OE2 1 1
6 10556 1 1 96 LEU C C 12.473 6.099 4.517 1.00 . A A . 96 LEU C 1 1
6 10557 1 1 96 LEU CA C 13.295 7.249 3.941 1.00 . A A . 96 LEU CA 1 1
6 10558 1 1 96 LEU CB C 12.943 8.552 4.660 1.00 . A A . 96 LEU CB 1 1
6 10559 1 1 96 LEU CD1 C 14.675 9.694 3.253 1.00 . A A . 96 LEU CD1 1 1
6 10560 1 1 96 LEU CD2 C 12.252 10.219 2.920 1.00 . A A . 96 LEU CD2 1 1
6 10561 1 1 96 LEU CG C 13.323 9.843 3.933 1.00 . A A . 96 LEU CG 1 1
6 10562 1 1 96 LEU H H 12.337 7.960 2.193 1.00 . A A . 96 LEU H 1 1
6 10563 1 1 96 LEU HA H 14.342 7.035 4.090 1.00 . A A . 96 LEU HA 1 1
6 10564 1 1 96 LEU HB2 H 11.876 8.565 4.820 1.00 . A A . 96 LEU HB2 1 1
6 10565 1 1 96 LEU HB3 H 13.449 8.548 5.616 1.00 . A A . 96 LEU HB3 1 1
6 10566 1 1 96 LEU HD11 H 14.530 9.392 2.228 1.00 . A A . 96 LEU HD11 1 1
6 10567 1 1 96 LEU HD12 H 15.258 8.947 3.770 1.00 . A A . 96 LEU HD12 1 1
6 10568 1 1 96 LEU HD13 H 15.197 10.640 3.281 1.00 . A A . 96 LEU HD13 1 1
6 10569 1 1 96 LEU HD21 H 12.151 11.293 2.885 1.00 . A A . 96 LEU HD21 1 1
6 10570 1 1 96 LEU HD22 H 11.309 9.778 3.212 1.00 . A A . 96 LEU HD22 1 1
6 10571 1 1 96 LEU HD23 H 12.534 9.851 1.945 1.00 . A A . 96 LEU HD23 1 1
6 10572 1 1 96 LEU HG H 13.398 10.645 4.655 1.00 . A A . 96 LEU HG 1 1
6 10573 1 1 96 LEU N N 13.066 7.385 2.508 1.00 . A A . 96 LEU N 1 1
6 10574 1 1 96 LEU O O 13.022 5.089 4.957 1.00 . A A . 96 LEU O 1 1
6 10575 1 1 97 VAL C C 9.114 4.962 4.056 1.00 . A A . 97 VAL C 1 1
6 10576 1 1 97 VAL CA C 10.257 5.235 5.028 1.00 . A A . 97 VAL CA 1 1
6 10577 1 1 97 VAL CB C 9.667 5.642 6.392 1.00 . A A . 97 VAL CB 1 1
6 10578 1 1 97 VAL CG1 C 8.579 6.691 6.213 1.00 . A A . 97 VAL CG1 1 1
6 10579 1 1 97 VAL CG2 C 9.128 4.422 7.125 1.00 . A A . 97 VAL CG2 1 1
6 10580 1 1 97 VAL H H 10.776 7.088 4.146 1.00 . A A . 97 VAL H 1 1
6 10581 1 1 97 VAL HA H 10.827 4.328 5.162 1.00 . A A . 97 VAL HA 1 1
6 10582 1 1 97 VAL HB H 10.457 6.074 6.988 1.00 . A A . 97 VAL HB 1 1
6 10583 1 1 97 VAL HG11 H 7.615 6.205 6.179 1.00 . A A . 97 VAL HG11 1 1
6 10584 1 1 97 VAL HG12 H 8.606 7.383 7.041 1.00 . A A . 97 VAL HG12 1 1
6 10585 1 1 97 VAL HG13 H 8.745 7.226 5.290 1.00 . A A . 97 VAL HG13 1 1
6 10586 1 1 97 VAL HG21 H 9.809 3.596 6.994 1.00 . A A . 97 VAL HG21 1 1
6 10587 1 1 97 VAL HG22 H 9.034 4.647 8.178 1.00 . A A . 97 VAL HG22 1 1
6 10588 1 1 97 VAL HG23 H 8.161 4.160 6.725 1.00 . A A . 97 VAL HG23 1 1
6 10589 1 1 97 VAL N N 11.153 6.260 4.510 1.00 . A A . 97 VAL N 1 1
6 10590 1 1 97 VAL O O 8.819 5.779 3.183 1.00 . A A . 97 VAL O 1 1
6 10591 1 1 98 ARG C C 6.093 3.203 4.159 1.00 . A A . 98 ARG C 1 1
6 10592 1 1 98 ARG CA C 7.366 3.424 3.346 1.00 . A A . 98 ARG CA 1 1
6 10593 1 1 98 ARG CB C 7.713 2.155 2.567 1.00 . A A . 98 ARG CB 1 1
6 10594 1 1 98 ARG CD C 8.040 -0.318 2.879 1.00 . A A . 98 ARG CD 1 1
6 10595 1 1 98 ARG CG C 7.164 0.885 3.196 1.00 . A A . 98 ARG CG 1 1
6 10596 1 1 98 ARG CZ C 7.263 -1.993 4.503 1.00 . A A . 98 ARG CZ 1 1
6 10597 1 1 98 ARG H H 8.757 3.196 4.925 1.00 . A A . 98 ARG H 1 1
6 10598 1 1 98 ARG HA H 7.197 4.230 2.647 1.00 . A A . 98 ARG HA 1 1
6 10599 1 1 98 ARG HB2 H 7.310 2.238 1.568 1.00 . A A . 98 ARG HB2 1 1
6 10600 1 1 98 ARG HB3 H 8.787 2.066 2.507 1.00 . A A . 98 ARG HB3 1 1
6 10601 1 1 98 ARG HD2 H 8.246 -0.326 1.820 1.00 . A A . 98 ARG HD2 1 1
6 10602 1 1 98 ARG HD3 H 8.968 -0.224 3.425 1.00 . A A . 98 ARG HD3 1 1
6 10603 1 1 98 ARG HE H 7.049 -2.136 2.525 1.00 . A A . 98 ARG HE 1 1
6 10604 1 1 98 ARG HG2 H 7.123 1.013 4.267 1.00 . A A . 98 ARG HG2 1 1
6 10605 1 1 98 ARG HG3 H 6.170 0.705 2.814 1.00 . A A . 98 ARG HG3 1 1
6 10606 1 1 98 ARG HH11 H 8.175 -0.382 5.313 1.00 . A A . 98 ARG HH11 1 1
6 10607 1 1 98 ARG HH12 H 7.622 -1.570 6.446 1.00 . A A . 98 ARG HH12 1 1
6 10608 1 1 98 ARG HH21 H 6.316 -3.708 4.007 1.00 . A A . 98 ARG HH21 1 1
6 10609 1 1 98 ARG HH22 H 6.566 -3.462 5.702 1.00 . A A . 98 ARG HH22 1 1
6 10610 1 1 98 ARG N N 8.476 3.807 4.211 1.00 . A A . 98 ARG N 1 1
6 10611 1 1 98 ARG NE N 7.397 -1.576 3.249 1.00 . A A . 98 ARG NE 1 1
6 10612 1 1 98 ARG NH1 N 7.724 -1.255 5.503 1.00 . A A . 98 ARG NH1 1 1
6 10613 1 1 98 ARG NH2 N 6.666 -3.150 4.758 1.00 . A A . 98 ARG NH2 1 1
6 10614 1 1 98 ARG O O 6.150 2.905 5.352 1.00 . A A . 98 ARG O 1 1
6 10615 1 1 99 VAL C C 3.094 1.780 3.892 1.00 . A A . 99 VAL C 1 1
6 10616 1 1 99 VAL CA C 3.660 3.169 4.166 1.00 . A A . 99 VAL CA 1 1
6 10617 1 1 99 VAL CB C 2.638 4.226 3.709 1.00 . A A . 99 VAL CB 1 1
6 10618 1 1 99 VAL CG1 C 1.866 3.732 2.495 1.00 . A A . 99 VAL CG1 1 1
6 10619 1 1 99 VAL CG2 C 1.691 4.579 4.846 1.00 . A A . 99 VAL CG2 1 1
6 10620 1 1 99 VAL H H 4.965 3.592 2.554 1.00 . A A . 99 VAL H 1 1
6 10621 1 1 99 VAL HA H 3.812 3.283 5.229 1.00 . A A . 99 VAL HA 1 1
6 10622 1 1 99 VAL HB H 3.175 5.119 3.426 1.00 . A A . 99 VAL HB 1 1
6 10623 1 1 99 VAL HG11 H 2.528 3.176 1.849 1.00 . A A . 99 VAL HG11 1 1
6 10624 1 1 99 VAL HG12 H 1.056 3.093 2.818 1.00 . A A . 99 VAL HG12 1 1
6 10625 1 1 99 VAL HG13 H 1.463 4.578 1.956 1.00 . A A . 99 VAL HG13 1 1
6 10626 1 1 99 VAL HG21 H 1.648 3.757 5.545 1.00 . A A . 99 VAL HG21 1 1
6 10627 1 1 99 VAL HG22 H 2.050 5.464 5.352 1.00 . A A . 99 VAL HG22 1 1
6 10628 1 1 99 VAL HG23 H 0.705 4.767 4.450 1.00 . A A . 99 VAL HG23 1 1
6 10629 1 1 99 VAL N N 4.946 3.352 3.506 1.00 . A A . 99 VAL N 1 1
6 10630 1 1 99 VAL O O 3.266 1.231 2.804 1.00 . A A . 99 VAL O 1 1
6 10631 1 1 100 THR C C 0.407 -0.137 5.305 1.00 . A A . 100 THR C 1 1
6 10632 1 1 100 THR CA C 1.829 -0.111 4.757 1.00 . A A . 100 THR CA 1 1
6 10633 1 1 100 THR CB C 2.669 -1.175 5.488 1.00 . A A . 100 THR CB 1 1
6 10634 1 1 100 THR CG2 C 2.703 -0.903 6.984 1.00 . A A . 100 THR CG2 1 1
6 10635 1 1 100 THR H H 2.316 1.703 5.733 1.00 . A A . 100 THR H 1 1
6 10636 1 1 100 THR HA H 1.804 -0.362 3.706 1.00 . A A . 100 THR HA 1 1
6 10637 1 1 100 THR HB H 3.679 -1.139 5.107 1.00 . A A . 100 THR HB 1 1
6 10638 1 1 100 THR HG1 H 2.721 -3.143 5.599 1.00 . A A . 100 THR HG1 1 1
6 10639 1 1 100 THR HG21 H 3.722 -0.965 7.338 1.00 . A A . 100 THR HG21 1 1
6 10640 1 1 100 THR HG22 H 2.098 -1.635 7.497 1.00 . A A . 100 THR HG22 1 1
6 10641 1 1 100 THR HG23 H 2.315 0.086 7.178 1.00 . A A . 100 THR HG23 1 1
6 10642 1 1 100 THR N N 2.420 1.215 4.889 1.00 . A A . 100 THR N 1 1
6 10643 1 1 100 THR O O -0.044 0.821 5.932 1.00 . A A . 100 THR O 1 1
6 10644 1 1 100 THR OG1 O 2.125 -2.478 5.248 1.00 . A A . 100 THR OG1 1 1
6 10645 1 1 101 ASN C C -2.614 -0.492 4.746 1.00 . A A . 101 ASN C 1 1
6 10646 1 1 101 ASN CA C -1.667 -1.390 5.536 1.00 . A A . 101 ASN CA 1 1
6 10647 1 1 101 ASN CB C -1.756 -1.058 7.027 1.00 . A A . 101 ASN CB 1 1
6 10648 1 1 101 ASN CG C -2.575 -2.075 7.798 1.00 . A A . 101 ASN CG 1 1
6 10649 1 1 101 ASN H H 0.119 -1.970 4.560 1.00 . A A . 101 ASN H 1 1
6 10650 1 1 101 ASN HA H -1.957 -2.419 5.388 1.00 . A A . 101 ASN HA 1 1
6 10651 1 1 101 ASN HB2 H -0.760 -1.035 7.445 1.00 . A A . 101 ASN HB2 1 1
6 10652 1 1 101 ASN HB3 H -2.214 -0.087 7.148 1.00 . A A . 101 ASN HB3 1 1
6 10653 1 1 101 ASN HD21 H -3.889 -0.670 8.304 1.00 . A A . 101 ASN HD21 1 1
6 10654 1 1 101 ASN HD22 H -4.219 -2.258 8.900 1.00 . A A . 101 ASN HD22 1 1
6 10655 1 1 101 ASN N N -0.296 -1.240 5.066 1.00 . A A . 101 ASN N 1 1
6 10656 1 1 101 ASN ND2 N -3.672 -1.622 8.394 1.00 . A A . 101 ASN ND2 1 1
6 10657 1 1 101 ASN O O -2.234 0.089 3.730 1.00 . A A . 101 ASN O 1 1
6 10658 1 1 101 ASN OD1 O -2.225 -3.254 7.858 1.00 . A A . 101 ASN OD1 1 1
6 10659 1 1 102 LEU C C -5.181 -0.099 3.173 1.00 . A A . 102 LEU C 1 1
6 10660 1 1 102 LEU CA C -4.854 0.445 4.560 1.00 . A A . 102 LEU CA 1 1
6 10661 1 1 102 LEU CB C -4.360 1.889 4.450 1.00 . A A . 102 LEU CB 1 1
6 10662 1 1 102 LEU CD1 C -4.983 3.638 6.134 1.00 . A A . 102 LEU CD1 1 1
6 10663 1 1 102 LEU CD2 C -5.478 4.007 3.709 1.00 . A A . 102 LEU CD2 1 1
6 10664 1 1 102 LEU CG C -5.371 2.973 4.822 1.00 . A A . 102 LEU CG 1 1
6 10665 1 1 102 LEU H H -4.095 -0.870 6.035 1.00 . A A . 102 LEU H 1 1
6 10666 1 1 102 LEU HA H -5.749 0.424 5.163 1.00 . A A . 102 LEU HA 1 1
6 10667 1 1 102 LEU HB2 H -3.506 1.996 5.101 1.00 . A A . 102 LEU HB2 1 1
6 10668 1 1 102 LEU HB3 H -4.055 2.055 3.427 1.00 . A A . 102 LEU HB3 1 1
6 10669 1 1 102 LEU HD11 H -5.250 4.684 6.101 1.00 . A A . 102 LEU HD11 1 1
6 10670 1 1 102 LEU HD12 H -3.917 3.544 6.283 1.00 . A A . 102 LEU HD12 1 1
6 10671 1 1 102 LEU HD13 H -5.504 3.158 6.948 1.00 . A A . 102 LEU HD13 1 1
6 10672 1 1 102 LEU HD21 H -4.637 3.901 3.039 1.00 . A A . 102 LEU HD21 1 1
6 10673 1 1 102 LEU HD22 H -5.473 4.998 4.138 1.00 . A A . 102 LEU HD22 1 1
6 10674 1 1 102 LEU HD23 H -6.396 3.854 3.163 1.00 . A A . 102 LEU HD23 1 1
6 10675 1 1 102 LEU HG H -6.344 2.520 4.953 1.00 . A A . 102 LEU HG 1 1
6 10676 1 1 102 LEU N N -3.850 -0.383 5.221 1.00 . A A . 102 LEU N 1 1
6 10677 1 1 102 LEU O O -4.757 -1.196 2.810 1.00 . A A . 102 LEU O 1 1
6 10678 1 1 103 ASN C C -5.593 1.110 0.008 1.00 . A A . 103 ASN C 1 1
6 10679 1 1 103 ASN CA C -6.320 0.272 1.055 1.00 . A A . 103 ASN CA 1 1
6 10680 1 1 103 ASN CB C -7.834 0.405 0.870 1.00 . A A . 103 ASN CB 1 1
6 10681 1 1 103 ASN CG C -8.605 -0.645 1.646 1.00 . A A . 103 ASN CG 1 1
6 10682 1 1 103 ASN H H -6.245 1.540 2.748 1.00 . A A . 103 ASN H 1 1
6 10683 1 1 103 ASN HA H -6.041 -0.763 0.927 1.00 . A A . 103 ASN HA 1 1
6 10684 1 1 103 ASN HB2 H -8.147 1.381 1.214 1.00 . A A . 103 ASN HB2 1 1
6 10685 1 1 103 ASN HB3 H -8.073 0.303 -0.177 1.00 . A A . 103 ASN HB3 1 1
6 10686 1 1 103 ASN HD21 H -9.665 0.769 2.557 1.00 . A A . 103 ASN HD21 1 1
6 10687 1 1 103 ASN HD22 H -10.046 -0.856 2.999 1.00 . A A . 103 ASN HD22 1 1
6 10688 1 1 103 ASN N N -5.937 0.675 2.403 1.00 . A A . 103 ASN N 1 1
6 10689 1 1 103 ASN ND2 N -9.533 -0.199 2.485 1.00 . A A . 103 ASN ND2 1 1
6 10690 1 1 103 ASN O O -5.215 2.257 0.249 1.00 . A A . 103 ASN O 1 1
6 10691 1 1 103 ASN OD1 O -8.370 -1.844 1.491 1.00 . A A . 103 ASN OD1 1 1
6 10692 1 1 104 PRO C C -5.543 2.339 -2.877 1.00 . A A . 104 PRO C 1 1
6 10693 1 1 104 PRO CA C -4.712 1.203 -2.291 1.00 . A A . 104 PRO CA 1 1
6 10694 1 1 104 PRO CB C -4.524 0.089 -3.325 1.00 . A A . 104 PRO CB 1 1
6 10695 1 1 104 PRO CD C -5.819 -0.837 -1.540 1.00 . A A . 104 PRO CD 1 1
6 10696 1 1 104 PRO CG C -5.609 -0.888 -3.028 1.00 . A A . 104 PRO CG 1 1
6 10697 1 1 104 PRO HA H -3.746 1.583 -1.990 1.00 . A A . 104 PRO HA 1 1
6 10698 1 1 104 PRO HB2 H -4.622 0.499 -4.320 1.00 . A A . 104 PRO HB2 1 1
6 10699 1 1 104 PRO HB3 H -3.549 -0.357 -3.206 1.00 . A A . 104 PRO HB3 1 1
6 10700 1 1 104 PRO HD2 H -6.859 -0.992 -1.300 1.00 . A A . 104 PRO HD2 1 1
6 10701 1 1 104 PRO HD3 H -5.202 -1.573 -1.047 1.00 . A A . 104 PRO HD3 1 1
6 10702 1 1 104 PRO HG2 H -6.513 -0.602 -3.544 1.00 . A A . 104 PRO HG2 1 1
6 10703 1 1 104 PRO HG3 H -5.302 -1.879 -3.329 1.00 . A A . 104 PRO HG3 1 1
6 10704 1 1 104 PRO N N -5.394 0.527 -1.183 1.00 . A A . 104 PRO N 1 1
6 10705 1 1 104 PRO O O -6.669 2.584 -2.443 1.00 . A A . 104 PRO O 1 1
6 10706 1 1 105 ILE C C -5.369 4.180 -6.004 1.00 . A A . 105 ILE C 1 1
6 10707 1 1 105 ILE CA C -5.674 4.137 -4.510 1.00 . A A . 105 ILE CA 1 1
6 10708 1 1 105 ILE CB C -5.284 5.487 -3.879 1.00 . A A . 105 ILE CB 1 1
6 10709 1 1 105 ILE CD1 C -6.972 5.407 -1.975 1.00 . A A . 105 ILE CD1 1 1
6 10710 1 1 105 ILE CG1 C -5.511 5.452 -2.366 1.00 . A A . 105 ILE CG1 1 1
6 10711 1 1 105 ILE CG2 C -6.082 6.618 -4.514 1.00 . A A . 105 ILE CG2 1 1
6 10712 1 1 105 ILE H H -4.082 2.785 -4.167 1.00 . A A . 105 ILE H 1 1
6 10713 1 1 105 ILE HA H -6.736 3.992 -4.374 1.00 . A A . 105 ILE HA 1 1
6 10714 1 1 105 ILE HB H -4.238 5.662 -4.076 1.00 . A A . 105 ILE HB 1 1
6 10715 1 1 105 ILE HD11 H -7.574 5.211 -2.850 1.00 . A A . 105 ILE HD11 1 1
6 10716 1 1 105 ILE HD12 H -7.126 4.625 -1.248 1.00 . A A . 105 ILE HD12 1 1
6 10717 1 1 105 ILE HD13 H -7.259 6.358 -1.548 1.00 . A A . 105 ILE HD13 1 1
6 10718 1 1 105 ILE HG12 H -5.032 4.576 -1.958 1.00 . A A . 105 ILE HG12 1 1
6 10719 1 1 105 ILE HG13 H -5.075 6.336 -1.925 1.00 . A A . 105 ILE HG13 1 1
6 10720 1 1 105 ILE HG21 H -5.542 7.003 -5.367 1.00 . A A . 105 ILE HG21 1 1
6 10721 1 1 105 ILE HG22 H -7.042 6.244 -4.836 1.00 . A A . 105 ILE HG22 1 1
6 10722 1 1 105 ILE HG23 H -6.226 7.406 -3.791 1.00 . A A . 105 ILE HG23 1 1
6 10723 1 1 105 ILE N N -4.982 3.028 -3.865 1.00 . A A . 105 ILE N 1 1
6 10724 1 1 105 ILE O O -4.249 3.895 -6.428 1.00 . A A . 105 ILE O 1 1
6 10725 1 1 106 TYR C C -7.386 5.357 -8.882 1.00 . A A . 106 TYR C 1 1
6 10726 1 1 106 TYR CA C -6.213 4.618 -8.244 1.00 . A A . 106 TYR CA 1 1
6 10727 1 1 106 TYR CB C -6.092 3.216 -8.842 1.00 . A A . 106 TYR CB 1 1
6 10728 1 1 106 TYR CD1 C -6.741 1.502 -7.105 1.00 . A A . 106 TYR CD1 1 1
6 10729 1 1 106 TYR CD2 C -8.302 1.994 -8.839 1.00 . A A . 106 TYR CD2 1 1
6 10730 1 1 106 TYR CE1 C -7.625 0.590 -6.562 1.00 . A A . 106 TYR CE1 1 1
6 10731 1 1 106 TYR CE2 C -9.192 1.084 -8.302 1.00 . A A . 106 TYR CE2 1 1
6 10732 1 1 106 TYR CG C -7.063 2.219 -8.251 1.00 . A A . 106 TYR CG 1 1
6 10733 1 1 106 TYR CZ C -8.849 0.385 -7.163 1.00 . A A . 106 TYR CZ 1 1
6 10734 1 1 106 TYR H H -7.242 4.753 -6.400 1.00 . A A . 106 TYR H 1 1
6 10735 1 1 106 TYR HA H -5.304 5.165 -8.448 1.00 . A A . 106 TYR HA 1 1
6 10736 1 1 106 TYR HB2 H -6.277 3.268 -9.904 1.00 . A A . 106 TYR HB2 1 1
6 10737 1 1 106 TYR HB3 H -5.091 2.845 -8.675 1.00 . A A . 106 TYR HB3 1 1
6 10738 1 1 106 TYR HD1 H -5.782 1.665 -6.637 1.00 . A A . 106 TYR HD1 1 1
6 10739 1 1 106 TYR HD2 H -8.567 2.542 -9.730 1.00 . A A . 106 TYR HD2 1 1
6 10740 1 1 106 TYR HE1 H -7.357 0.042 -5.671 1.00 . A A . 106 TYR HE1 1 1
6 10741 1 1 106 TYR HE2 H -10.150 0.923 -8.772 1.00 . A A . 106 TYR HE2 1 1
6 10742 1 1 106 TYR HH H -9.359 -1.405 -6.682 1.00 . A A . 106 TYR HH 1 1
6 10743 1 1 106 TYR N N -6.372 4.538 -6.797 1.00 . A A . 106 TYR N 1 1
6 10744 1 1 106 TYR O O -7.772 5.070 -10.014 1.00 . A A . 106 TYR O 1 1
6 10745 1 1 106 TYR OH O -9.732 -0.523 -6.626 1.00 . A A . 106 TYR OH 1 1
6 10746 1 1 107 ALA C C -9.501 8.143 -7.618 1.00 . A A . 107 ALA C 1 1
6 10747 1 1 107 ALA CA C -9.073 7.092 -8.638 1.00 . A A . 107 ALA CA 1 1
6 10748 1 1 107 ALA CB C -10.242 6.179 -8.980 1.00 . A A . 107 ALA CB 1 1
6 10749 1 1 107 ALA H H -7.595 6.492 -7.249 1.00 . A A . 107 ALA H 1 1
6 10750 1 1 107 ALA HA H -8.762 7.591 -9.545 1.00 . A A . 107 ALA HA 1 1
6 10751 1 1 107 ALA HB1 H -11.157 6.609 -8.598 1.00 . A A . 107 ALA HB1 1 1
6 10752 1 1 107 ALA HB2 H -10.313 6.070 -10.051 1.00 . A A . 107 ALA HB2 1 1
6 10753 1 1 107 ALA HB3 H -10.085 5.210 -8.529 1.00 . A A . 107 ALA HB3 1 1
6 10754 1 1 107 ALA N N -7.948 6.310 -8.145 1.00 . A A . 107 ALA N 1 1
6 10755 1 1 107 ALA O O -9.271 7.987 -6.420 1.00 . A A . 107 ALA O 1 1
6 10756 1 1 108 ASP C C -9.447 10.796 -6.350 1.00 . A A . 108 ASP C 1 1
6 10757 1 1 108 ASP CA C -10.583 10.288 -7.233 1.00 . A A . 108 ASP CA 1 1
6 10758 1 1 108 ASP CB C -11.746 9.807 -6.363 1.00 . A A . 108 ASP CB 1 1
6 10759 1 1 108 ASP CG C -12.306 10.911 -5.487 1.00 . A A . 108 ASP CG 1 1
6 10760 1 1 108 ASP H H -10.277 9.278 -9.069 1.00 . A A . 108 ASP H 1 1
6 10761 1 1 108 ASP HA H -10.925 11.098 -7.860 1.00 . A A . 108 ASP HA 1 1
6 10762 1 1 108 ASP HB2 H -12.538 9.443 -7.001 1.00 . A A . 108 ASP HB2 1 1
6 10763 1 1 108 ASP HB3 H -11.404 9.005 -5.727 1.00 . A A . 108 ASP HB3 1 1
6 10764 1 1 108 ASP N N -10.123 9.211 -8.103 1.00 . A A . 108 ASP N 1 1
6 10765 1 1 108 ASP O O -9.477 10.638 -5.131 1.00 . A A . 108 ASP O 1 1
6 10766 1 1 108 ASP OD1 O -12.067 12.095 -5.797 1.00 . A A . 108 ASP OD1 1 1
6 10767 1 1 108 ASP OD2 O -12.985 10.587 -4.488 1.00 . A A . 108 ASP OD2 1 1
6 10768 1 1 109 GLY C C -7.649 13.201 -5.483 1.00 . A A . 109 GLY C 1 1
6 10769 1 1 109 GLY CA C -7.314 11.928 -6.232 1.00 . A A . 109 GLY CA 1 1
6 10770 1 1 109 GLY H H -8.475 11.504 -7.951 1.00 . A A . 109 GLY H 1 1
6 10771 1 1 109 GLY HA2 H -6.987 11.180 -5.524 1.00 . A A . 109 GLY HA2 1 1
6 10772 1 1 109 GLY HA3 H -6.507 12.131 -6.922 1.00 . A A . 109 GLY HA3 1 1
6 10773 1 1 109 GLY N N -8.445 11.406 -6.977 1.00 . A A . 109 GLY N 1 1
6 10774 1 1 109 GLY O O -8.651 13.265 -4.772 1.00 . A A . 109 GLY O 1 1
6 10775 1 1 110 SER C C -8.134 16.286 -5.642 1.00 . A A . 110 SER C 1 1
6 10776 1 1 110 SER CA C -7.016 15.495 -4.969 1.00 . A A . 110 SER CA 1 1
6 10777 1 1 110 SER CB C -5.724 16.314 -4.971 1.00 . A A . 110 SER CB 1 1
6 10778 1 1 110 SER H H -6.025 14.105 -6.221 1.00 . A A . 110 SER H 1 1
6 10779 1 1 110 SER HA H -7.301 15.289 -3.948 1.00 . A A . 110 SER HA 1 1
6 10780 1 1 110 SER HB2 H -4.962 15.781 -4.423 1.00 . A A . 110 SER HB2 1 1
6 10781 1 1 110 SER HB3 H -5.397 16.463 -5.990 1.00 . A A . 110 SER HB3 1 1
6 10782 1 1 110 SER HG H -5.544 18.264 -4.922 1.00 . A A . 110 SER HG 1 1
6 10783 1 1 110 SER N N -6.807 14.218 -5.641 1.00 . A A . 110 SER N 1 1
6 10784 1 1 110 SER O O -8.814 17.088 -5.002 1.00 . A A . 110 SER O 1 1
6 10785 1 1 110 SER OG O -5.921 17.579 -4.364 1.00 . A A . 110 SER OG 1 1
6 10786 1 1 111 HIS C C -10.508 15.802 -8.022 1.00 . A A . 111 HIS C 1 1
6 10787 1 1 111 HIS CA C -9.352 16.745 -7.699 1.00 . A A . 111 HIS CA 1 1
6 10788 1 1 111 HIS CB C -8.769 17.316 -8.992 1.00 . A A . 111 HIS CB 1 1
6 10789 1 1 111 HIS CD2 C -7.329 15.578 -10.270 1.00 . A A . 111 HIS CD2 1 1
6 10790 1 1 111 HIS CE1 C -8.833 14.926 -11.726 1.00 . A A . 111 HIS CE1 1 1
6 10791 1 1 111 HIS CG C -8.464 16.274 -10.023 1.00 . A A . 111 HIS CG 1 1
6 10792 1 1 111 HIS H H -7.743 15.404 -7.392 1.00 . A A . 111 HIS H 1 1
6 10793 1 1 111 HIS HA H -9.724 17.556 -7.092 1.00 . A A . 111 HIS HA 1 1
6 10794 1 1 111 HIS HB2 H -9.475 18.011 -9.421 1.00 . A A . 111 HIS HB2 1 1
6 10795 1 1 111 HIS HB3 H -7.851 17.839 -8.764 1.00 . A A . 111 HIS HB3 1 1
6 10796 1 1 111 HIS HD1 H -10.308 16.162 -11.034 1.00 . A A . 111 HIS HD1 1 1
6 10797 1 1 111 HIS HD2 H -6.396 15.660 -9.730 1.00 . A A . 111 HIS HD2 1 1
6 10798 1 1 111 HIS HE1 H -9.317 14.410 -12.542 1.00 . A A . 111 HIS HE1 1 1
6 10799 1 1 111 HIS N N -8.317 16.054 -6.937 1.00 . A A . 111 HIS N 1 1
6 10800 1 1 111 HIS ND1 N -9.386 15.844 -10.953 1.00 . A A . 111 HIS ND1 1 1
6 10801 1 1 111 HIS NE2 N -7.585 14.747 -11.333 1.00 . A A . 111 HIS NE2 1 1
6 10802 1 1 111 HIS O O -10.409 14.591 -7.824 1.00 . A A . 111 HIS O 1 1
6 10803 1 1 112 HIS C C -12.792 15.253 -10.361 1.00 . A A . 112 HIS C 1 1
6 10804 1 1 112 HIS CA C -12.779 15.577 -8.870 1.00 . A A . 112 HIS CA 1 1
6 10805 1 1 112 HIS CB C -14.056 16.326 -8.487 1.00 . A A . 112 HIS CB 1 1
6 10806 1 1 112 HIS CD2 C -15.863 15.287 -6.945 1.00 . A A . 112 HIS CD2 1 1
6 10807 1 1 112 HIS CE1 C -14.798 15.464 -5.037 1.00 . A A . 112 HIS CE1 1 1
6 10808 1 1 112 HIS CG C -14.663 15.858 -7.201 1.00 . A A . 112 HIS CG 1 1
6 10809 1 1 112 HIS H H -11.623 17.337 -8.654 1.00 . A A . 112 HIS H 1 1
6 10810 1 1 112 HIS HA H -12.735 14.652 -8.313 1.00 . A A . 112 HIS HA 1 1
6 10811 1 1 112 HIS HB2 H -13.831 17.377 -8.384 1.00 . A A . 112 HIS HB2 1 1
6 10812 1 1 112 HIS HB3 H -14.791 16.195 -9.269 1.00 . A A . 112 HIS HB3 1 1
6 10813 1 1 112 HIS HD1 H -13.126 16.329 -5.840 1.00 . A A . 112 HIS HD1 1 1
6 10814 1 1 112 HIS HD2 H -16.632 15.057 -7.669 1.00 . A A . 112 HIS HD2 1 1
6 10815 1 1 112 HIS HE1 H -14.555 15.409 -3.986 1.00 . A A . 112 HIS HE1 1 1
6 10816 1 1 112 HIS N N -11.604 16.366 -8.519 1.00 . A A . 112 HIS N 1 1
6 10817 1 1 112 HIS ND1 N -14.020 15.956 -5.985 1.00 . A A . 112 HIS ND1 1 1
6 10818 1 1 112 HIS NE2 N -15.922 15.051 -5.593 1.00 . A A . 112 HIS NE2 1 1
6 10819 1 1 112 HIS O O -12.189 15.965 -11.166 1.00 . A A . 112 HIS O 1 1
6 10820 1 1 113 HIS C C -14.243 14.835 -12.963 1.00 . A A . 113 HIS C 1 1
6 10821 1 1 113 HIS CA C -13.572 13.758 -12.116 1.00 . A A . 113 HIS CA 1 1
6 10822 1 1 113 HIS CB C -14.350 12.446 -12.228 1.00 . A A . 113 HIS CB 1 1
6 10823 1 1 113 HIS CD2 C -16.880 12.185 -12.735 1.00 . A A . 113 HIS CD2 1 1
6 10824 1 1 113 HIS CE1 C -17.669 13.231 -10.977 1.00 . A A . 113 HIS CE1 1 1
6 10825 1 1 113 HIS CG C -15.822 12.602 -12.001 1.00 . A A . 113 HIS CG 1 1
6 10826 1 1 113 HIS H H -13.940 13.649 -10.034 1.00 . A A . 113 HIS H 1 1
6 10827 1 1 113 HIS HA H -12.568 13.604 -12.482 1.00 . A A . 113 HIS HA 1 1
6 10828 1 1 113 HIS HB2 H -14.208 12.036 -13.217 1.00 . A A . 113 HIS HB2 1 1
6 10829 1 1 113 HIS HB3 H -13.972 11.748 -11.496 1.00 . A A . 113 HIS HB3 1 1
6 10830 1 1 113 HIS HD1 H -15.833 13.672 -10.186 1.00 . A A . 113 HIS HD1 1 1
6 10831 1 1 113 HIS HD2 H -16.839 11.636 -13.665 1.00 . A A . 113 HIS HD2 1 1
6 10832 1 1 113 HIS HE1 H -18.347 13.665 -10.258 1.00 . A A . 113 HIS HE1 1 1
6 10833 1 1 113 HIS N N -13.481 14.175 -10.721 1.00 . A A . 113 HIS N 1 1
6 10834 1 1 113 HIS ND1 N -16.349 13.254 -10.906 1.00 . A A . 113 HIS ND1 1 1
6 10835 1 1 113 HIS NE2 N -18.016 12.589 -12.077 1.00 . A A . 113 HIS NE2 1 1
6 10836 1 1 113 HIS O O -15.193 15.483 -12.523 1.00 . A A . 113 HIS O 1 1
6 10837 1 1 114 HIS C C -13.695 15.875 -16.485 1.00 . A A . 114 HIS C 1 1
6 10838 1 1 114 HIS CA C -14.294 16.020 -15.090 1.00 . A A . 114 HIS CA 1 1
6 10839 1 1 114 HIS CB C -14.032 17.428 -14.553 1.00 . A A . 114 HIS CB 1 1
6 10840 1 1 114 HIS CD2 C -16.302 18.400 -15.348 1.00 . A A . 114 HIS CD2 1 1
6 10841 1 1 114 HIS CE1 C -16.667 19.769 -13.676 1.00 . A A . 114 HIS CE1 1 1
6 10842 1 1 114 HIS CG C -15.259 18.284 -14.492 1.00 . A A . 114 HIS CG 1 1
6 10843 1 1 114 HIS H H -12.985 14.474 -14.475 1.00 . A A . 114 HIS H 1 1
6 10844 1 1 114 HIS HA H -15.360 15.861 -15.150 1.00 . A A . 114 HIS HA 1 1
6 10845 1 1 114 HIS HB2 H -13.628 17.356 -13.554 1.00 . A A . 114 HIS HB2 1 1
6 10846 1 1 114 HIS HB3 H -13.314 17.921 -15.192 1.00 . A A . 114 HIS HB3 1 1
6 10847 1 1 114 HIS HD1 H -14.945 19.301 -12.674 1.00 . A A . 114 HIS HD1 1 1
6 10848 1 1 114 HIS HD2 H -16.432 17.861 -16.277 1.00 . A A . 114 HIS HD2 1 1
6 10849 1 1 114 HIS HE1 H -17.124 20.506 -13.032 1.00 . A A . 114 HIS HE1 1 1
6 10850 1 1 114 HIS N N -13.742 15.021 -14.181 1.00 . A A . 114 HIS N 1 1
6 10851 1 1 114 HIS ND1 N -15.519 19.155 -13.455 1.00 . A A . 114 HIS ND1 1 1
6 10852 1 1 114 HIS NE2 N -17.162 19.329 -14.818 1.00 . A A . 114 HIS NE2 1 1
6 10853 1 1 114 HIS O O -12.487 16.024 -16.672 1.00 . A A . 114 HIS O 1 1
6 10854 1 1 115 HIS C C -13.372 16.661 -19.330 1.00 . A A . 115 HIS C 1 1
6 10855 1 1 115 HIS CA C -14.102 15.414 -18.841 1.00 . A A . 115 HIS CA 1 1
6 10856 1 1 115 HIS CB C -15.293 15.115 -19.752 1.00 . A A . 115 HIS CB 1 1
6 10857 1 1 115 HIS CD2 C -16.377 17.299 -20.638 1.00 . A A . 115 HIS CD2 1 1
6 10858 1 1 115 HIS CE1 C -18.069 17.405 -19.247 1.00 . A A . 115 HIS CE1 1 1
6 10859 1 1 115 HIS CG C -16.293 16.229 -19.813 1.00 . A A . 115 HIS CG 1 1
6 10860 1 1 115 HIS H H -15.498 15.473 -17.250 1.00 . A A . 115 HIS H 1 1
6 10861 1 1 115 HIS HA H -13.419 14.578 -18.870 1.00 . A A . 115 HIS HA 1 1
6 10862 1 1 115 HIS HB2 H -14.935 14.936 -20.754 1.00 . A A . 115 HIS HB2 1 1
6 10863 1 1 115 HIS HB3 H -15.801 14.233 -19.392 1.00 . A A . 115 HIS HB3 1 1
6 10864 1 1 115 HIS HD1 H -17.583 15.694 -18.236 1.00 . A A . 115 HIS HD1 1 1
6 10865 1 1 115 HIS HD2 H -15.697 17.545 -21.441 1.00 . A A . 115 HIS HD2 1 1
6 10866 1 1 115 HIS HE1 H -18.964 17.734 -18.742 1.00 . A A . 115 HIS HE1 1 1
6 10867 1 1 115 HIS N N -14.548 15.580 -17.462 1.00 . A A . 115 HIS N 1 1
6 10868 1 1 115 HIS ND1 N -17.367 16.324 -18.954 1.00 . A A . 115 HIS ND1 1 1
6 10869 1 1 115 HIS NE2 N -17.489 18.013 -20.266 1.00 . A A . 115 HIS NE2 1 1
6 10870 1 1 115 HIS O O -13.360 17.691 -18.655 1.00 . A A . 115 HIS O 1 1
6 10871 1 1 116 HIS C C -11.840 17.487 -22.588 1.00 . A A . 116 HIS C 1 1
6 10872 1 1 116 HIS CA C -12.031 17.681 -21.087 1.00 . A A . 116 HIS CA 1 1
6 10873 1 1 116 HIS CB C -10.672 17.838 -20.404 1.00 . A A . 116 HIS CB 1 1
6 10874 1 1 116 HIS CD2 C -9.128 19.921 -20.393 1.00 . A A . 116 HIS CD2 1 1
6 10875 1 1 116 HIS CE1 C -10.529 21.354 -19.502 1.00 . A A . 116 HIS CE1 1 1
6 10876 1 1 116 HIS CG C -10.287 19.263 -20.156 1.00 . A A . 116 HIS CG 1 1
6 10877 1 1 116 HIS H H -12.808 15.714 -20.998 1.00 . A A . 116 HIS H 1 1
6 10878 1 1 116 HIS HA H -12.611 18.577 -20.924 1.00 . A A . 116 HIS HA 1 1
6 10879 1 1 116 HIS HB2 H -10.695 17.331 -19.450 1.00 . A A . 116 HIS HB2 1 1
6 10880 1 1 116 HIS HB3 H -9.910 17.390 -21.025 1.00 . A A . 116 HIS HB3 1 1
6 10881 1 1 116 HIS HD1 H -12.065 20.017 -19.314 1.00 . A A . 116 HIS HD1 1 1
6 10882 1 1 116 HIS HD2 H -8.231 19.504 -20.828 1.00 . A A . 116 HIS HD2 1 1
6 10883 1 1 116 HIS HE1 H -10.955 22.263 -19.104 1.00 . A A . 116 HIS HE1 1 1
6 10884 1 1 116 HIS N N -12.764 16.561 -20.508 1.00 . A A . 116 HIS N 1 1
6 10885 1 1 116 HIS ND1 N -11.144 20.189 -19.597 1.00 . A A . 116 HIS ND1 1 1
6 10886 1 1 116 HIS NE2 N -9.305 21.219 -19.978 1.00 . A A . 116 HIS NE2 1 1
6 10887 1 1 116 HIS O O -12.824 17.485 -23.325 1.00 . A A . 116 HIS O 1 1
6 10888 2 2 1 B6D C1 C 23.378 29.982 8.779 1.00 . B A . 117 B6D C1 1 1
6 10889 2 2 1 B6D C10 C 21.777 28.776 13.161 1.00 . B A . 117 B6D C10 1 1
6 10890 2 2 1 B6D C2 C 24.307 28.894 9.350 1.00 . B A . 117 B6D C2 1 1
6 10891 2 2 1 B6D C3 C 23.749 28.403 10.706 1.00 . B A . 117 B6D C3 1 1
6 10892 2 2 1 B6D C4 C 23.637 29.590 11.681 1.00 . B A . 117 B6D C4 1 1
6 10893 2 2 1 B6D C5 C 22.760 30.710 11.086 1.00 . B A . 117 B6D C5 1 1
6 10894 2 2 1 B6D C6 C 22.753 31.995 11.913 1.00 . B A . 117 B6D C6 1 1
6 10895 2 2 1 B6D C7 C 23.395 27.277 7.641 1.00 . B A . 117 B6D C7 1 1
6 10896 2 2 1 B6D C8 C 23.801 26.314 6.498 1.00 . B A . 117 B6D C8 1 1
6 10897 2 2 1 B6D C9 C 21.386 28.488 14.623 1.00 . B A . 117 B6D C9 1 1
6 10898 2 2 1 B6D H1 H 22.369 29.567 8.601 1.00 . B A . 117 B6D H1 1 1
6 10899 2 2 1 B6D H2 H 25.297 29.326 9.517 1.00 . B A . 117 B6D H2 1 1
6 10900 2 2 1 B6D H3 H 22.763 27.956 10.545 1.00 . B A . 117 B6D H3 1 1
6 10901 2 2 1 B6D H4 H 24.643 29.985 11.846 1.00 . B A . 117 B6D H4 1 1
6 10902 2 2 1 B6D H5 H 21.733 30.352 10.972 1.00 . B A . 117 B6D H5 1 1
6 10903 2 2 1 B6D H6 H 21.868 32.592 11.682 1.00 . B A . 117 B6D H6 1 1
6 10904 2 2 1 B6D H6A H 22.747 31.759 12.980 1.00 . B A . 117 B6D H6A 1 1
6 10905 2 2 1 B6D H6B H 23.641 32.593 11.698 1.00 . B A . 117 B6D H6B 1 1
6 10906 2 2 1 B6D H8 H 24.678 25.715 6.766 1.00 . B A . 117 B6D H8 1 1
6 10907 2 2 1 B6D H8A H 24.036 26.894 5.598 1.00 . B A . 117 B6D H8A 1 1
6 10908 2 2 1 B6D H8B H 22.968 25.636 6.277 1.00 . B A . 117 B6D H8B 1 1
6 10909 2 2 1 B6D H9 H 22.283 28.274 15.212 1.00 . B A . 117 B6D H9 1 1
6 10910 2 2 1 B6D H9A H 20.877 29.359 15.055 1.00 . B A . 117 B6D H9A 1 1
6 10911 2 2 1 B6D H9B H 20.706 27.629 14.670 1.00 . B A . 117 B6D H9B 1 1
6 10912 2 2 1 B6D HN2 H 25.369 27.439 8.263 1.00 . B A . 117 B6D HN2 1 1
6 10913 2 2 1 B6D HN4 H 23.741 29.130 13.736 1.00 . B A . 117 B6D HN4 1 1
6 10914 2 2 1 B6D HO3 H 28.137 24.606 12.341 1.00 . B A . 117 B6D HO3 1 1
6 10915 2 2 1 B6D N2 N 24.433 27.796 8.381 1.00 . B A . 117 B6D N2 1 1
6 10916 2 2 1 B6D N4 N 23.084 29.150 12.970 1.00 . B A . 117 B6D N4 1 1
6 10917 2 2 1 B6D O10 O 20.967 28.651 12.258 1.00 . B A . 117 B6D O10 1 1
6 10918 2 2 1 B6D O3 O 24.669 27.407 11.285 1.00 . B A . 117 B6D O3 1 1
6 10919 2 2 1 B6D O5 O 23.284 31.088 9.752 1.00 . B A . 117 B6D O5 1 1
6 10920 2 2 1 B6D O7 O 22.225 27.554 7.828 1.00 . B A . 117 B6D O7 1 1
7 10921 1 1 1 ASP C C 3.039 1.206 -1.530 1.00 . A A . 1 ASP C 1 1
7 10922 1 1 1 ASP CA C 2.684 -0.214 -1.103 1.00 . A A . 1 ASP CA 1 1
7 10923 1 1 1 ASP CB C 3.915 -0.906 -0.514 1.00 . A A . 1 ASP CB 1 1
7 10924 1 1 1 ASP CG C 5.110 -0.852 -1.446 1.00 . A A . 1 ASP CG 1 1
7 10925 1 1 1 ASP H1 H 1.734 -0.507 -2.971 1.00 . A A . 1 ASP H1 1 1
7 10926 1 1 1 ASP HA H 1.914 -0.167 -0.347 1.00 . A A . 1 ASP HA 1 1
7 10927 1 1 1 ASP HB2 H 4.184 -0.422 0.413 1.00 . A A . 1 ASP HB2 1 1
7 10928 1 1 1 ASP HB3 H 3.679 -1.942 -0.319 1.00 . A A . 1 ASP HB3 1 1
7 10929 1 1 1 ASP N N 2.161 -0.980 -2.228 1.00 . A A . 1 ASP N 1 1
7 10930 1 1 1 ASP O O 3.311 1.463 -2.703 1.00 . A A . 1 ASP O 1 1
7 10931 1 1 1 ASP OD1 O 5.120 -1.605 -2.443 1.00 . A A . 1 ASP OD1 1 1
7 10932 1 1 1 ASP OD2 O 6.033 -0.055 -1.180 1.00 . A A . 1 ASP OD2 1 1
7 10933 1 1 2 VAL C C 4.611 3.955 -0.102 1.00 . A A . 2 VAL C 1 1
7 10934 1 1 2 VAL CA C 3.354 3.522 -0.848 1.00 . A A . 2 VAL CA 1 1
7 10935 1 1 2 VAL CB C 2.191 4.454 -0.458 1.00 . A A . 2 VAL CB 1 1
7 10936 1 1 2 VAL CG1 C 2.106 4.596 1.054 1.00 . A A . 2 VAL CG1 1 1
7 10937 1 1 2 VAL CG2 C 2.353 5.813 -1.121 1.00 . A A . 2 VAL CG2 1 1
7 10938 1 1 2 VAL H H 2.807 1.862 0.345 1.00 . A A . 2 VAL H 1 1
7 10939 1 1 2 VAL HA H 3.525 3.620 -1.910 1.00 . A A . 2 VAL HA 1 1
7 10940 1 1 2 VAL HB H 1.270 4.013 -0.808 1.00 . A A . 2 VAL HB 1 1
7 10941 1 1 2 VAL HG11 H 1.087 4.435 1.373 1.00 . A A . 2 VAL HG11 1 1
7 10942 1 1 2 VAL HG12 H 2.752 3.868 1.522 1.00 . A A . 2 VAL HG12 1 1
7 10943 1 1 2 VAL HG13 H 2.418 5.591 1.339 1.00 . A A . 2 VAL HG13 1 1
7 10944 1 1 2 VAL HG21 H 3.121 6.373 -0.611 1.00 . A A . 2 VAL HG21 1 1
7 10945 1 1 2 VAL HG22 H 2.634 5.678 -2.157 1.00 . A A . 2 VAL HG22 1 1
7 10946 1 1 2 VAL HG23 H 1.420 6.353 -1.071 1.00 . A A . 2 VAL HG23 1 1
7 10947 1 1 2 VAL N N 3.033 2.127 -0.571 1.00 . A A . 2 VAL N 1 1
7 10948 1 1 2 VAL O O 4.948 3.397 0.942 1.00 . A A . 2 VAL O 1 1
7 10949 1 1 3 ILE C C 6.367 6.928 0.363 1.00 . A A . 3 ILE C 1 1
7 10950 1 1 3 ILE CA C 6.519 5.462 -0.028 1.00 . A A . 3 ILE CA 1 1
7 10951 1 1 3 ILE CB C 7.728 5.318 -0.972 1.00 . A A . 3 ILE CB 1 1
7 10952 1 1 3 ILE CD1 C 9.030 3.629 -2.362 1.00 . A A . 3 ILE CD1 1 1
7 10953 1 1 3 ILE CG1 C 7.774 3.909 -1.567 1.00 . A A . 3 ILE CG1 1 1
7 10954 1 1 3 ILE CG2 C 9.019 5.626 -0.229 1.00 . A A . 3 ILE CG2 1 1
7 10955 1 1 3 ILE H H 4.981 5.357 -1.478 1.00 . A A . 3 ILE H 1 1
7 10956 1 1 3 ILE HA H 6.711 4.880 0.861 1.00 . A A . 3 ILE HA 1 1
7 10957 1 1 3 ILE HB H 7.621 6.035 -1.771 1.00 . A A . 3 ILE HB 1 1
7 10958 1 1 3 ILE HD11 H 9.796 3.248 -1.702 1.00 . A A . 3 ILE HD11 1 1
7 10959 1 1 3 ILE HD12 H 8.817 2.899 -3.127 1.00 . A A . 3 ILE HD12 1 1
7 10960 1 1 3 ILE HD13 H 9.376 4.543 -2.822 1.00 . A A . 3 ILE HD13 1 1
7 10961 1 1 3 ILE HG12 H 7.719 3.186 -0.769 1.00 . A A . 3 ILE HG12 1 1
7 10962 1 1 3 ILE HG13 H 6.928 3.777 -2.225 1.00 . A A . 3 ILE HG13 1 1
7 10963 1 1 3 ILE HG21 H 9.178 4.886 0.542 1.00 . A A . 3 ILE HG21 1 1
7 10964 1 1 3 ILE HG22 H 9.847 5.606 -0.921 1.00 . A A . 3 ILE HG22 1 1
7 10965 1 1 3 ILE HG23 H 8.951 6.605 0.222 1.00 . A A . 3 ILE HG23 1 1
7 10966 1 1 3 ILE N N 5.300 4.953 -0.645 1.00 . A A . 3 ILE N 1 1
7 10967 1 1 3 ILE O O 5.781 7.720 -0.376 1.00 . A A . 3 ILE O 1 1
7 10968 1 1 4 ILE C C 8.137 9.391 1.787 1.00 . A A . 4 ILE C 1 1
7 10969 1 1 4 ILE CA C 6.823 8.653 2.016 1.00 . A A . 4 ILE CA 1 1
7 10970 1 1 4 ILE CB C 6.478 8.698 3.517 1.00 . A A . 4 ILE CB 1 1
7 10971 1 1 4 ILE CD1 C 4.544 8.553 5.165 1.00 . A A . 4 ILE CD1 1 1
7 10972 1 1 4 ILE CG1 C 4.994 8.391 3.730 1.00 . A A . 4 ILE CG1 1 1
7 10973 1 1 4 ILE CG2 C 6.833 10.057 4.101 1.00 . A A . 4 ILE CG2 1 1
7 10974 1 1 4 ILE H H 7.352 6.605 2.071 1.00 . A A . 4 ILE H 1 1
7 10975 1 1 4 ILE HA H 6.039 9.158 1.472 1.00 . A A . 4 ILE HA 1 1
7 10976 1 1 4 ILE HB H 7.069 7.950 4.022 1.00 . A A . 4 ILE HB 1 1
7 10977 1 1 4 ILE HD11 H 5.207 8.000 5.815 1.00 . A A . 4 ILE HD11 1 1
7 10978 1 1 4 ILE HD12 H 4.564 9.597 5.434 1.00 . A A . 4 ILE HD12 1 1
7 10979 1 1 4 ILE HD13 H 3.538 8.172 5.272 1.00 . A A . 4 ILE HD13 1 1
7 10980 1 1 4 ILE HG12 H 4.404 9.058 3.122 1.00 . A A . 4 ILE HG12 1 1
7 10981 1 1 4 ILE HG13 H 4.799 7.372 3.433 1.00 . A A . 4 ILE HG13 1 1
7 10982 1 1 4 ILE HG21 H 6.488 10.110 5.123 1.00 . A A . 4 ILE HG21 1 1
7 10983 1 1 4 ILE HG22 H 7.905 10.191 4.076 1.00 . A A . 4 ILE HG22 1 1
7 10984 1 1 4 ILE HG23 H 6.359 10.835 3.521 1.00 . A A . 4 ILE HG23 1 1
7 10985 1 1 4 ILE N N 6.898 7.282 1.528 1.00 . A A . 4 ILE N 1 1
7 10986 1 1 4 ILE O O 9.160 9.064 2.389 1.00 . A A . 4 ILE O 1 1
7 10987 1 1 5 LYS C C 8.978 12.671 0.643 1.00 . A A . 5 LYS C 1 1
7 10988 1 1 5 LYS CA C 9.290 11.178 0.603 1.00 . A A . 5 LYS CA 1 1
7 10989 1 1 5 LYS CB C 9.836 10.798 -0.775 1.00 . A A . 5 LYS CB 1 1
7 10990 1 1 5 LYS CD C 8.755 8.709 -1.657 1.00 . A A . 5 LYS CD 1 1
7 10991 1 1 5 LYS CE C 9.972 8.105 -2.341 1.00 . A A . 5 LYS CE 1 1
7 10992 1 1 5 LYS CG C 8.784 10.228 -1.711 1.00 . A A . 5 LYS CG 1 1
7 10993 1 1 5 LYS H H 7.258 10.603 0.463 1.00 . A A . 5 LYS H 1 1
7 10994 1 1 5 LYS HA H 10.038 10.959 1.350 1.00 . A A . 5 LYS HA 1 1
7 10995 1 1 5 LYS HB2 H 10.260 11.678 -1.238 1.00 . A A . 5 LYS HB2 1 1
7 10996 1 1 5 LYS HB3 H 10.614 10.058 -0.650 1.00 . A A . 5 LYS HB3 1 1
7 10997 1 1 5 LYS HD2 H 8.742 8.393 -0.625 1.00 . A A . 5 LYS HD2 1 1
7 10998 1 1 5 LYS HD3 H 7.862 8.357 -2.154 1.00 . A A . 5 LYS HD3 1 1
7 10999 1 1 5 LYS HE2 H 10.860 8.430 -1.821 1.00 . A A . 5 LYS HE2 1 1
7 11000 1 1 5 LYS HE3 H 9.899 7.029 -2.291 1.00 . A A . 5 LYS HE3 1 1
7 11001 1 1 5 LYS HG2 H 7.815 10.605 -1.421 1.00 . A A . 5 LYS HG2 1 1
7 11002 1 1 5 LYS HG3 H 9.006 10.540 -2.721 1.00 . A A . 5 LYS HG3 1 1
7 11003 1 1 5 LYS HZ1 H 9.126 8.765 -4.133 1.00 . A A . 5 LYS HZ1 1 1
7 11004 1 1 5 LYS HZ2 H 10.454 7.739 -4.341 1.00 . A A . 5 LYS HZ2 1 1
7 11005 1 1 5 LYS HZ3 H 10.692 9.344 -3.861 1.00 . A A . 5 LYS HZ3 1 1
7 11006 1 1 5 LYS N N 8.104 10.390 0.912 1.00 . A A . 5 LYS N 1 1
7 11007 1 1 5 LYS NZ N 10.068 8.517 -3.769 1.00 . A A . 5 LYS NZ 1 1
7 11008 1 1 5 LYS O O 7.820 13.088 0.616 1.00 . A A . 5 LYS O 1 1
7 11009 1 1 6 PRO C C 9.404 15.530 -0.573 1.00 . A A . 6 PRO C 1 1
7 11010 1 1 6 PRO CA C 9.897 14.954 0.750 1.00 . A A . 6 PRO CA 1 1
7 11011 1 1 6 PRO CB C 11.320 15.436 1.047 1.00 . A A . 6 PRO CB 1 1
7 11012 1 1 6 PRO CD C 11.442 13.067 0.743 1.00 . A A . 6 PRO CD 1 1
7 11013 1 1 6 PRO CG C 12.201 14.349 0.535 1.00 . A A . 6 PRO CG 1 1
7 11014 1 1 6 PRO HA H 9.236 15.268 1.546 1.00 . A A . 6 PRO HA 1 1
7 11015 1 1 6 PRO HB2 H 11.501 16.368 0.531 1.00 . A A . 6 PRO HB2 1 1
7 11016 1 1 6 PRO HB3 H 11.442 15.575 2.110 1.00 . A A . 6 PRO HB3 1 1
7 11017 1 1 6 PRO HD2 H 11.654 12.371 -0.054 1.00 . A A . 6 PRO HD2 1 1
7 11018 1 1 6 PRO HD3 H 11.689 12.635 1.701 1.00 . A A . 6 PRO HD3 1 1
7 11019 1 1 6 PRO HG2 H 12.399 14.501 -0.515 1.00 . A A . 6 PRO HG2 1 1
7 11020 1 1 6 PRO HG3 H 13.125 14.332 1.094 1.00 . A A . 6 PRO HG3 1 1
7 11021 1 1 6 PRO N N 10.033 13.496 0.708 1.00 . A A . 6 PRO N 1 1
7 11022 1 1 6 PRO O O 9.024 14.789 -1.478 1.00 . A A . 6 PRO O 1 1
7 11023 1 1 7 GLN C C 10.093 18.365 -2.494 1.00 . A A . 7 GLN C 1 1
7 11024 1 1 7 GLN CA C 8.970 17.529 -1.891 1.00 . A A . 7 GLN CA 1 1
7 11025 1 1 7 GLN CB C 7.760 18.417 -1.591 1.00 . A A . 7 GLN CB 1 1
7 11026 1 1 7 GLN CD C 7.244 18.399 0.881 1.00 . A A . 7 GLN CD 1 1
7 11027 1 1 7 GLN CG C 7.866 19.162 -0.271 1.00 . A A . 7 GLN CG 1 1
7 11028 1 1 7 GLN H H 9.730 17.392 0.079 1.00 . A A . 7 GLN H 1 1
7 11029 1 1 7 GLN HA H 8.680 16.771 -2.603 1.00 . A A . 7 GLN HA 1 1
7 11030 1 1 7 GLN HB2 H 7.658 19.144 -2.384 1.00 . A A . 7 GLN HB2 1 1
7 11031 1 1 7 GLN HB3 H 6.874 17.801 -1.562 1.00 . A A . 7 GLN HB3 1 1
7 11032 1 1 7 GLN HE21 H 9.035 18.131 1.703 1.00 . A A . 7 GLN HE21 1 1
7 11033 1 1 7 GLN HE22 H 7.703 17.451 2.568 1.00 . A A . 7 GLN HE22 1 1
7 11034 1 1 7 GLN HG2 H 8.909 19.331 -0.049 1.00 . A A . 7 GLN HG2 1 1
7 11035 1 1 7 GLN HG3 H 7.361 20.113 -0.368 1.00 . A A . 7 GLN HG3 1 1
7 11036 1 1 7 GLN N N 9.416 16.855 -0.677 1.00 . A A . 7 GLN N 1 1
7 11037 1 1 7 GLN NE2 N 8.078 17.947 1.811 1.00 . A A . 7 GLN NE2 1 1
7 11038 1 1 7 GLN O O 9.917 19.007 -3.530 1.00 . A A . 7 GLN O 1 1
7 11039 1 1 7 GLN OE1 O 6.027 18.217 0.936 1.00 . A A . 7 GLN OE1 1 1
7 11040 1 1 8 VAL C C 13.706 18.489 -1.819 1.00 . A A . 8 VAL C 1 1
7 11041 1 1 8 VAL CA C 12.403 19.111 -2.310 1.00 . A A . 8 VAL CA 1 1
7 11042 1 1 8 VAL CB C 12.339 20.578 -1.845 1.00 . A A . 8 VAL CB 1 1
7 11043 1 1 8 VAL CG1 C 11.353 21.365 -2.696 1.00 . A A . 8 VAL CG1 1 1
7 11044 1 1 8 VAL CG2 C 11.966 20.655 -0.374 1.00 . A A . 8 VAL CG2 1 1
7 11045 1 1 8 VAL H H 11.328 17.823 -1.018 1.00 . A A . 8 VAL H 1 1
7 11046 1 1 8 VAL HA H 12.393 19.097 -3.390 1.00 . A A . 8 VAL HA 1 1
7 11047 1 1 8 VAL HB H 13.319 21.017 -1.971 1.00 . A A . 8 VAL HB 1 1
7 11048 1 1 8 VAL HG11 H 10.363 21.276 -2.272 1.00 . A A . 8 VAL HG11 1 1
7 11049 1 1 8 VAL HG12 H 11.645 22.404 -2.717 1.00 . A A . 8 VAL HG12 1 1
7 11050 1 1 8 VAL HG13 H 11.350 20.971 -3.701 1.00 . A A . 8 VAL HG13 1 1
7 11051 1 1 8 VAL HG21 H 10.957 21.026 -0.277 1.00 . A A . 8 VAL HG21 1 1
7 11052 1 1 8 VAL HG22 H 12.032 19.670 0.067 1.00 . A A . 8 VAL HG22 1 1
7 11053 1 1 8 VAL HG23 H 12.646 21.322 0.136 1.00 . A A . 8 VAL HG23 1 1
7 11054 1 1 8 VAL N N 11.249 18.354 -1.839 1.00 . A A . 8 VAL N 1 1
7 11055 1 1 8 VAL O O 13.706 17.665 -0.906 1.00 . A A . 8 VAL O 1 1
7 11056 1 1 9 SER C C 16.789 19.270 -1.019 1.00 . A A . 9 SER C 1 1
7 11057 1 1 9 SER CA C 16.125 18.373 -2.059 1.00 . A A . 9 SER CA 1 1
7 11058 1 1 9 SER CB C 17.020 18.256 -3.294 1.00 . A A . 9 SER CB 1 1
7 11059 1 1 9 SER H H 14.749 19.553 -3.153 1.00 . A A . 9 SER H 1 1
7 11060 1 1 9 SER HA H 15.984 17.392 -1.633 1.00 . A A . 9 SER HA 1 1
7 11061 1 1 9 SER HB2 H 17.587 17.339 -3.240 1.00 . A A . 9 SER HB2 1 1
7 11062 1 1 9 SER HB3 H 16.405 18.247 -4.182 1.00 . A A . 9 SER HB3 1 1
7 11063 1 1 9 SER HG H 18.727 19.063 -3.816 1.00 . A A . 9 SER HG 1 1
7 11064 1 1 9 SER N N 14.814 18.893 -2.431 1.00 . A A . 9 SER N 1 1
7 11065 1 1 9 SER O O 16.563 20.480 -0.990 1.00 . A A . 9 SER O 1 1
7 11066 1 1 9 SER OG O 17.922 19.345 -3.376 1.00 . A A . 9 SER OG 1 1
7 11067 1 1 10 GLY C C 18.932 18.537 1.914 1.00 . A A . 10 GLY C 1 1
7 11068 1 1 10 GLY CA C 18.298 19.426 0.864 1.00 . A A . 10 GLY CA 1 1
7 11069 1 1 10 GLY H H 17.756 17.702 -0.237 1.00 . A A . 10 GLY H 1 1
7 11070 1 1 10 GLY HA2 H 19.069 20.026 0.403 1.00 . A A . 10 GLY HA2 1 1
7 11071 1 1 10 GLY HA3 H 17.586 20.081 1.346 1.00 . A A . 10 GLY HA3 1 1
7 11072 1 1 10 GLY N N 17.613 18.669 -0.166 1.00 . A A . 10 GLY N 1 1
7 11073 1 1 10 GLY O O 19.728 17.654 1.593 1.00 . A A . 10 GLY O 1 1
7 11074 1 1 11 VAL C C 18.071 17.758 5.360 1.00 . A A . 11 VAL C 1 1
7 11075 1 1 11 VAL CA C 19.120 17.979 4.276 1.00 . A A . 11 VAL CA 1 1
7 11076 1 1 11 VAL CB C 20.352 18.661 4.902 1.00 . A A . 11 VAL CB 1 1
7 11077 1 1 11 VAL CG1 C 21.001 17.749 5.932 1.00 . A A . 11 VAL CG1 1 1
7 11078 1 1 11 VAL CG2 C 21.349 19.052 3.821 1.00 . A A . 11 VAL CG2 1 1
7 11079 1 1 11 VAL H H 17.940 19.484 3.369 1.00 . A A . 11 VAL H 1 1
7 11080 1 1 11 VAL HA H 19.426 17.021 3.883 1.00 . A A . 11 VAL HA 1 1
7 11081 1 1 11 VAL HB H 20.026 19.559 5.404 1.00 . A A . 11 VAL HB 1 1
7 11082 1 1 11 VAL HG11 H 22.050 17.989 6.015 1.00 . A A . 11 VAL HG11 1 1
7 11083 1 1 11 VAL HG12 H 20.521 17.888 6.890 1.00 . A A . 11 VAL HG12 1 1
7 11084 1 1 11 VAL HG13 H 20.893 16.720 5.621 1.00 . A A . 11 VAL HG13 1 1
7 11085 1 1 11 VAL HG21 H 21.028 19.969 3.352 1.00 . A A . 11 VAL HG21 1 1
7 11086 1 1 11 VAL HG22 H 22.324 19.198 4.266 1.00 . A A . 11 VAL HG22 1 1
7 11087 1 1 11 VAL HG23 H 21.405 18.268 3.081 1.00 . A A . 11 VAL HG23 1 1
7 11088 1 1 11 VAL N N 18.580 18.767 3.175 1.00 . A A . 11 VAL N 1 1
7 11089 1 1 11 VAL O O 17.317 18.668 5.704 1.00 . A A . 11 VAL O 1 1
7 11090 1 1 12 ILE C C 17.246 17.104 8.159 1.00 . A A . 12 ILE C 1 1
7 11091 1 1 12 ILE CA C 17.073 16.201 6.941 1.00 . A A . 12 ILE CA 1 1
7 11092 1 1 12 ILE CB C 17.218 14.732 7.380 1.00 . A A . 12 ILE CB 1 1
7 11093 1 1 12 ILE CD1 C 15.326 13.823 5.941 1.00 . A A . 12 ILE CD1 1 1
7 11094 1 1 12 ILE CG1 C 16.809 13.794 6.243 1.00 . A A . 12 ILE CG1 1 1
7 11095 1 1 12 ILE CG2 C 16.381 14.465 8.622 1.00 . A A . 12 ILE CG2 1 1
7 11096 1 1 12 ILE H H 18.656 15.858 5.580 1.00 . A A . 12 ILE H 1 1
7 11097 1 1 12 ILE HA H 16.078 16.340 6.543 1.00 . A A . 12 ILE HA 1 1
7 11098 1 1 12 ILE HB H 18.254 14.554 7.628 1.00 . A A . 12 ILE HB 1 1
7 11099 1 1 12 ILE HD11 H 14.854 14.598 6.526 1.00 . A A . 12 ILE HD11 1 1
7 11100 1 1 12 ILE HD12 H 15.177 14.022 4.891 1.00 . A A . 12 ILE HD12 1 1
7 11101 1 1 12 ILE HD13 H 14.890 12.867 6.192 1.00 . A A . 12 ILE HD13 1 1
7 11102 1 1 12 ILE HG12 H 17.335 14.076 5.345 1.00 . A A . 12 ILE HG12 1 1
7 11103 1 1 12 ILE HG13 H 17.074 12.781 6.508 1.00 . A A . 12 ILE HG13 1 1
7 11104 1 1 12 ILE HG21 H 16.872 14.891 9.486 1.00 . A A . 12 ILE HG21 1 1
7 11105 1 1 12 ILE HG22 H 15.408 14.916 8.503 1.00 . A A . 12 ILE HG22 1 1
7 11106 1 1 12 ILE HG23 H 16.271 13.400 8.761 1.00 . A A . 12 ILE HG23 1 1
7 11107 1 1 12 ILE N N 18.029 16.542 5.896 1.00 . A A . 12 ILE N 1 1
7 11108 1 1 12 ILE O O 18.364 17.468 8.521 1.00 . A A . 12 ILE O 1 1
7 11109 1 1 13 VAL C C 15.693 17.561 11.207 1.00 . A A . 13 VAL C 1 1
7 11110 1 1 13 VAL CA C 16.158 18.317 9.967 1.00 . A A . 13 VAL CA 1 1
7 11111 1 1 13 VAL CB C 15.271 19.561 9.776 1.00 . A A . 13 VAL CB 1 1
7 11112 1 1 13 VAL CG1 C 15.681 20.663 10.743 1.00 . A A . 13 VAL CG1 1 1
7 11113 1 1 13 VAL CG2 C 15.342 20.051 8.338 1.00 . A A . 13 VAL CG2 1 1
7 11114 1 1 13 VAL H H 15.268 17.138 8.451 1.00 . A A . 13 VAL H 1 1
7 11115 1 1 13 VAL HA H 17.175 18.645 10.117 1.00 . A A . 13 VAL HA 1 1
7 11116 1 1 13 VAL HB H 14.249 19.287 9.991 1.00 . A A . 13 VAL HB 1 1
7 11117 1 1 13 VAL HG11 H 16.348 20.255 11.489 1.00 . A A . 13 VAL HG11 1 1
7 11118 1 1 13 VAL HG12 H 16.184 21.450 10.200 1.00 . A A . 13 VAL HG12 1 1
7 11119 1 1 13 VAL HG13 H 14.802 21.063 11.227 1.00 . A A . 13 VAL HG13 1 1
7 11120 1 1 13 VAL HG21 H 15.163 21.115 8.311 1.00 . A A . 13 VAL HG21 1 1
7 11121 1 1 13 VAL HG22 H 16.321 19.840 7.933 1.00 . A A . 13 VAL HG22 1 1
7 11122 1 1 13 VAL HG23 H 14.593 19.544 7.747 1.00 . A A . 13 VAL HG23 1 1
7 11123 1 1 13 VAL N N 16.129 17.460 8.788 1.00 . A A . 13 VAL N 1 1
7 11124 1 1 13 VAL O O 16.151 17.828 12.317 1.00 . A A . 13 VAL O 1 1
7 11125 1 1 14 ASN C C 13.317 14.731 11.598 1.00 . A A . 14 ASN C 1 1
7 11126 1 1 14 ASN CA C 14.254 15.818 12.112 1.00 . A A . 14 ASN CA 1 1
7 11127 1 1 14 ASN CB C 13.517 16.715 13.109 1.00 . A A . 14 ASN CB 1 1
7 11128 1 1 14 ASN CG C 13.440 16.100 14.492 1.00 . A A . 14 ASN CG 1 1
7 11129 1 1 14 ASN H H 14.454 16.447 10.100 1.00 . A A . 14 ASN H 1 1
7 11130 1 1 14 ASN HA H 15.089 15.351 12.612 1.00 . A A . 14 ASN HA 1 1
7 11131 1 1 14 ASN HB2 H 14.034 17.661 13.184 1.00 . A A . 14 ASN HB2 1 1
7 11132 1 1 14 ASN HB3 H 12.512 16.887 12.754 1.00 . A A . 14 ASN HB3 1 1
7 11133 1 1 14 ASN HD21 H 12.029 17.400 15.018 1.00 . A A . 14 ASN HD21 1 1
7 11134 1 1 14 ASN HD22 H 12.498 16.266 16.235 1.00 . A A . 14 ASN HD22 1 1
7 11135 1 1 14 ASN N N 14.781 16.614 11.009 1.00 . A A . 14 ASN N 1 1
7 11136 1 1 14 ASN ND2 N 12.567 16.643 15.333 1.00 . A A . 14 ASN ND2 1 1
7 11137 1 1 14 ASN O O 12.970 14.702 10.417 1.00 . A A . 14 ASN O 1 1
7 11138 1 1 14 ASN OD1 O 14.157 15.149 14.801 1.00 . A A . 14 ASN OD1 1 1
7 11139 1 1 15 LYS C C 10.955 12.533 13.215 1.00 . A A . 15 LYS C 1 1
7 11140 1 1 15 LYS CA C 12.008 12.749 12.133 1.00 . A A . 15 LYS CA 1 1
7 11141 1 1 15 LYS CB C 12.800 11.459 11.910 1.00 . A A . 15 LYS CB 1 1
7 11142 1 1 15 LYS CD C 15.225 11.176 11.326 1.00 . A A . 15 LYS CD 1 1
7 11143 1 1 15 LYS CE C 15.277 9.707 11.717 1.00 . A A . 15 LYS CE 1 1
7 11144 1 1 15 LYS CG C 13.849 11.570 10.818 1.00 . A A . 15 LYS CG 1 1
7 11145 1 1 15 LYS H H 13.218 13.915 13.421 1.00 . A A . 15 LYS H 1 1
7 11146 1 1 15 LYS HA H 11.510 13.020 11.214 1.00 . A A . 15 LYS HA 1 1
7 11147 1 1 15 LYS HB2 H 13.294 11.191 12.832 1.00 . A A . 15 LYS HB2 1 1
7 11148 1 1 15 LYS HB3 H 12.111 10.671 11.639 1.00 . A A . 15 LYS HB3 1 1
7 11149 1 1 15 LYS HD2 H 15.953 11.355 10.548 1.00 . A A . 15 LYS HD2 1 1
7 11150 1 1 15 LYS HD3 H 15.466 11.779 12.191 1.00 . A A . 15 LYS HD3 1 1
7 11151 1 1 15 LYS HE2 H 14.662 9.560 12.591 1.00 . A A . 15 LYS HE2 1 1
7 11152 1 1 15 LYS HE3 H 14.888 9.118 10.899 1.00 . A A . 15 LYS HE3 1 1
7 11153 1 1 15 LYS HG2 H 13.578 10.917 10.002 1.00 . A A . 15 LYS HG2 1 1
7 11154 1 1 15 LYS HG3 H 13.883 12.593 10.467 1.00 . A A . 15 LYS HG3 1 1
7 11155 1 1 15 LYS HZ1 H 17.290 10.087 12.125 1.00 . A A . 15 LYS HZ1 1 1
7 11156 1 1 15 LYS HZ2 H 17.025 8.665 11.248 1.00 . A A . 15 LYS HZ2 1 1
7 11157 1 1 15 LYS HZ3 H 16.680 8.714 12.903 1.00 . A A . 15 LYS HZ3 1 1
7 11158 1 1 15 LYS N N 12.907 13.839 12.494 1.00 . A A . 15 LYS N 1 1
7 11159 1 1 15 LYS NZ N 16.665 9.262 12.020 1.00 . A A . 15 LYS NZ 1 1
7 11160 1 1 15 LYS O O 11.201 11.839 14.204 1.00 . A A . 15 LYS O 1 1
7 11161 1 1 16 LEU C C 7.829 11.780 13.665 1.00 . A A . 16 LEU C 1 1
7 11162 1 1 16 LEU CA C 8.692 12.996 13.982 1.00 . A A . 16 LEU CA 1 1
7 11163 1 1 16 LEU CB C 7.831 14.261 13.981 1.00 . A A . 16 LEU CB 1 1
7 11164 1 1 16 LEU CD1 C 7.596 16.743 13.723 1.00 . A A . 16 LEU CD1 1 1
7 11165 1 1 16 LEU CD2 C 9.651 15.788 14.780 1.00 . A A . 16 LEU CD2 1 1
7 11166 1 1 16 LEU CG C 8.570 15.576 13.730 1.00 . A A . 16 LEU CG 1 1
7 11167 1 1 16 LEU H H 9.647 13.665 12.217 1.00 . A A . 16 LEU H 1 1
7 11168 1 1 16 LEU HA H 9.127 12.869 14.963 1.00 . A A . 16 LEU HA 1 1
7 11169 1 1 16 LEU HB2 H 7.084 14.151 13.209 1.00 . A A . 16 LEU HB2 1 1
7 11170 1 1 16 LEU HB3 H 7.346 14.331 14.943 1.00 . A A . 16 LEU HB3 1 1
7 11171 1 1 16 LEU HD11 H 7.822 17.396 12.893 1.00 . A A . 16 LEU HD11 1 1
7 11172 1 1 16 LEU HD12 H 7.684 17.293 14.648 1.00 . A A . 16 LEU HD12 1 1
7 11173 1 1 16 LEU HD13 H 6.586 16.369 13.623 1.00 . A A . 16 LEU HD13 1 1
7 11174 1 1 16 LEU HD21 H 9.666 16.826 15.076 1.00 . A A . 16 LEU HD21 1 1
7 11175 1 1 16 LEU HD22 H 10.612 15.518 14.366 1.00 . A A . 16 LEU HD22 1 1
7 11176 1 1 16 LEU HD23 H 9.442 15.171 15.641 1.00 . A A . 16 LEU HD23 1 1
7 11177 1 1 16 LEU HG H 9.047 15.535 12.761 1.00 . A A . 16 LEU HG 1 1
7 11178 1 1 16 LEU N N 9.783 13.127 13.023 1.00 . A A . 16 LEU N 1 1
7 11179 1 1 16 LEU O O 6.631 11.904 13.409 1.00 . A A . 16 LEU O 1 1
7 11180 1 1 17 PHE C C 8.359 8.191 14.152 1.00 . A A . 17 PHE C 1 1
7 11181 1 1 17 PHE CA C 7.734 9.362 13.400 1.00 . A A . 17 PHE CA 1 1
7 11182 1 1 17 PHE CB C 7.740 9.079 11.896 1.00 . A A . 17 PHE CB 1 1
7 11183 1 1 17 PHE CD1 C 10.174 8.647 11.461 1.00 . A A . 17 PHE CD1 1 1
7 11184 1 1 17 PHE CD2 C 8.619 6.887 11.048 1.00 . A A . 17 PHE CD2 1 1
7 11185 1 1 17 PHE CE1 C 11.212 7.828 11.059 1.00 . A A . 17 PHE CE1 1 1
7 11186 1 1 17 PHE CE2 C 9.654 6.063 10.645 1.00 . A A . 17 PHE CE2 1 1
7 11187 1 1 17 PHE CG C 8.867 8.187 11.460 1.00 . A A . 17 PHE CG 1 1
7 11188 1 1 17 PHE CZ C 10.951 6.534 10.651 1.00 . A A . 17 PHE CZ 1 1
7 11189 1 1 17 PHE H H 9.403 10.567 13.895 1.00 . A A . 17 PHE H 1 1
7 11190 1 1 17 PHE HA H 6.714 9.483 13.730 1.00 . A A . 17 PHE HA 1 1
7 11191 1 1 17 PHE HB2 H 6.813 8.599 11.623 1.00 . A A . 17 PHE HB2 1 1
7 11192 1 1 17 PHE HB3 H 7.829 10.013 11.362 1.00 . A A . 17 PHE HB3 1 1
7 11193 1 1 17 PHE HD1 H 10.379 9.658 11.780 1.00 . A A . 17 PHE HD1 1 1
7 11194 1 1 17 PHE HD2 H 7.604 6.517 11.043 1.00 . A A . 17 PHE HD2 1 1
7 11195 1 1 17 PHE HE1 H 12.226 8.199 11.065 1.00 . A A . 17 PHE HE1 1 1
7 11196 1 1 17 PHE HE2 H 9.446 5.053 10.327 1.00 . A A . 17 PHE HE2 1 1
7 11197 1 1 17 PHE HZ H 11.761 5.893 10.337 1.00 . A A . 17 PHE HZ 1 1
7 11198 1 1 17 PHE N N 8.446 10.603 13.685 1.00 . A A . 17 PHE N 1 1
7 11199 1 1 17 PHE O O 9.446 8.311 14.719 1.00 . A A . 17 PHE O 1 1
7 11200 1 1 18 LYS C C 8.117 4.656 13.905 1.00 . A A . 18 LYS C 1 1
7 11201 1 1 18 LYS CA C 8.150 5.863 14.835 1.00 . A A . 18 LYS CA 1 1
7 11202 1 1 18 LYS CB C 7.307 5.584 16.082 1.00 . A A . 18 LYS CB 1 1
7 11203 1 1 18 LYS CD C 8.841 5.859 18.052 1.00 . A A . 18 LYS CD 1 1
7 11204 1 1 18 LYS CE C 9.441 6.871 19.015 1.00 . A A . 18 LYS CE 1 1
7 11205 1 1 18 LYS CG C 7.679 6.450 17.273 1.00 . A A . 18 LYS CG 1 1
7 11206 1 1 18 LYS H H 6.805 7.024 13.684 1.00 . A A . 18 LYS H 1 1
7 11207 1 1 18 LYS HA H 9.171 6.044 15.134 1.00 . A A . 18 LYS HA 1 1
7 11208 1 1 18 LYS HB2 H 6.268 5.759 15.846 1.00 . A A . 18 LYS HB2 1 1
7 11209 1 1 18 LYS HB3 H 7.435 4.548 16.363 1.00 . A A . 18 LYS HB3 1 1
7 11210 1 1 18 LYS HD2 H 8.490 5.007 18.616 1.00 . A A . 18 LYS HD2 1 1
7 11211 1 1 18 LYS HD3 H 9.605 5.540 17.356 1.00 . A A . 18 LYS HD3 1 1
7 11212 1 1 18 LYS HE2 H 9.391 7.851 18.564 1.00 . A A . 18 LYS HE2 1 1
7 11213 1 1 18 LYS HE3 H 8.862 6.867 19.927 1.00 . A A . 18 LYS HE3 1 1
7 11214 1 1 18 LYS HG2 H 7.959 7.432 16.921 1.00 . A A . 18 LYS HG2 1 1
7 11215 1 1 18 LYS HG3 H 6.823 6.531 17.927 1.00 . A A . 18 LYS HG3 1 1
7 11216 1 1 18 LYS HZ1 H 11.273 5.965 18.591 1.00 . A A . 18 LYS HZ1 1 1
7 11217 1 1 18 LYS HZ2 H 10.915 6.044 20.242 1.00 . A A . 18 LYS HZ2 1 1
7 11218 1 1 18 LYS HZ3 H 11.412 7.435 19.417 1.00 . A A . 18 LYS HZ3 1 1
7 11219 1 1 18 LYS N N 7.665 7.058 14.154 1.00 . A A . 18 LYS N 1 1
7 11220 1 1 18 LYS NZ N 10.859 6.557 19.339 1.00 . A A . 18 LYS NZ 1 1
7 11221 1 1 18 LYS O O 7.381 4.640 12.918 1.00 . A A . 18 LYS O 1 1
7 11222 1 1 19 ALA C C 7.921 1.423 13.868 1.00 . A A . 19 ALA C 1 1
7 11223 1 1 19 ALA CA C 8.976 2.431 13.421 1.00 . A A . 19 ALA CA 1 1
7 11224 1 1 19 ALA CB C 10.364 1.812 13.498 1.00 . A A . 19 ALA CB 1 1
7 11225 1 1 19 ALA H H 9.481 3.715 15.025 1.00 . A A . 19 ALA H 1 1
7 11226 1 1 19 ALA HA H 8.786 2.703 12.393 1.00 . A A . 19 ALA HA 1 1
7 11227 1 1 19 ALA HB1 H 10.319 0.898 14.070 1.00 . A A . 19 ALA HB1 1 1
7 11228 1 1 19 ALA HB2 H 10.718 1.598 12.501 1.00 . A A . 19 ALA HB2 1 1
7 11229 1 1 19 ALA HB3 H 11.040 2.505 13.978 1.00 . A A . 19 ALA HB3 1 1
7 11230 1 1 19 ALA N N 8.917 3.644 14.227 1.00 . A A . 19 ALA N 1 1
7 11231 1 1 19 ALA O O 8.052 0.799 14.920 1.00 . A A . 19 ALA O 1 1
7 11232 1 1 20 GLY C C 4.654 1.009 14.103 1.00 . A A . 20 GLY C 1 1
7 11233 1 1 20 GLY CA C 5.814 0.339 13.393 1.00 . A A . 20 GLY CA 1 1
7 11234 1 1 20 GLY H H 6.824 1.796 12.236 1.00 . A A . 20 GLY H 1 1
7 11235 1 1 20 GLY HA2 H 5.451 -0.114 12.482 1.00 . A A . 20 GLY HA2 1 1
7 11236 1 1 20 GLY HA3 H 6.214 -0.434 14.033 1.00 . A A . 20 GLY HA3 1 1
7 11237 1 1 20 GLY N N 6.876 1.271 13.062 1.00 . A A . 20 GLY N 1 1
7 11238 1 1 20 GLY O O 3.885 0.354 14.807 1.00 . A A . 20 GLY O 1 1
7 11239 1 1 21 ASP C C 2.378 3.444 13.531 1.00 . A A . 21 ASP C 1 1
7 11240 1 1 21 ASP CA C 3.454 3.079 14.549 1.00 . A A . 21 ASP CA 1 1
7 11241 1 1 21 ASP CB C 4.011 4.347 15.198 1.00 . A A . 21 ASP CB 1 1
7 11242 1 1 21 ASP CG C 3.543 4.517 16.630 1.00 . A A . 21 ASP CG 1 1
7 11243 1 1 21 ASP H H 5.172 2.786 13.347 1.00 . A A . 21 ASP H 1 1
7 11244 1 1 21 ASP HA H 3.013 2.459 15.314 1.00 . A A . 21 ASP HA 1 1
7 11245 1 1 21 ASP HB2 H 5.090 4.301 15.196 1.00 . A A . 21 ASP HB2 1 1
7 11246 1 1 21 ASP HB3 H 3.689 5.206 14.628 1.00 . A A . 21 ASP HB3 1 1
7 11247 1 1 21 ASP N N 4.528 2.319 13.920 1.00 . A A . 21 ASP N 1 1
7 11248 1 1 21 ASP O O 2.543 3.224 12.332 1.00 . A A . 21 ASP O 1 1
7 11249 1 1 21 ASP OD1 O 3.466 3.502 17.354 1.00 . A A . 21 ASP OD1 1 1
7 11250 1 1 21 ASP OD2 O 3.252 5.666 17.028 1.00 . A A . 21 ASP OD2 1 1
7 11251 1 1 22 LYS C C 0.370 5.820 12.633 1.00 . A A . 22 LYS C 1 1
7 11252 1 1 22 LYS CA C 0.171 4.399 13.153 1.00 . A A . 22 LYS CA 1 1
7 11253 1 1 22 LYS CB C -1.157 4.302 13.908 1.00 . A A . 22 LYS CB 1 1
7 11254 1 1 22 LYS CD C -1.444 4.219 16.403 1.00 . A A . 22 LYS CD 1 1
7 11255 1 1 22 LYS CE C -1.827 5.039 17.625 1.00 . A A . 22 LYS CE 1 1
7 11256 1 1 22 LYS CG C -1.183 5.106 15.196 1.00 . A A . 22 LYS CG 1 1
7 11257 1 1 22 LYS H H 1.203 4.153 14.985 1.00 . A A . 22 LYS H 1 1
7 11258 1 1 22 LYS HA H 0.148 3.722 12.313 1.00 . A A . 22 LYS HA 1 1
7 11259 1 1 22 LYS HB2 H -1.948 4.661 13.267 1.00 . A A . 22 LYS HB2 1 1
7 11260 1 1 22 LYS HB3 H -1.343 3.266 14.151 1.00 . A A . 22 LYS HB3 1 1
7 11261 1 1 22 LYS HD2 H -2.251 3.539 16.171 1.00 . A A . 22 LYS HD2 1 1
7 11262 1 1 22 LYS HD3 H -0.549 3.655 16.623 1.00 . A A . 22 LYS HD3 1 1
7 11263 1 1 22 LYS HE2 H -1.137 5.862 17.721 1.00 . A A . 22 LYS HE2 1 1
7 11264 1 1 22 LYS HE3 H -2.827 5.421 17.486 1.00 . A A . 22 LYS HE3 1 1
7 11265 1 1 22 LYS HG2 H -0.230 5.598 15.324 1.00 . A A . 22 LYS HG2 1 1
7 11266 1 1 22 LYS HG3 H -1.967 5.848 15.130 1.00 . A A . 22 LYS HG3 1 1
7 11267 1 1 22 LYS HZ1 H -2.147 4.783 19.673 1.00 . A A . 22 LYS HZ1 1 1
7 11268 1 1 22 LYS HZ2 H -0.811 3.933 19.077 1.00 . A A . 22 LYS HZ2 1 1
7 11269 1 1 22 LYS HZ3 H -2.378 3.376 18.764 1.00 . A A . 22 LYS HZ3 1 1
7 11270 1 1 22 LYS N N 1.276 4.003 14.019 1.00 . A A . 22 LYS N 1 1
7 11271 1 1 22 LYS NZ N -1.788 4.226 18.872 1.00 . A A . 22 LYS NZ 1 1
7 11272 1 1 22 LYS O O 0.795 6.708 13.372 1.00 . A A . 22 LYS O 1 1
7 11273 1 1 23 VAL C C -1.154 8.021 10.580 1.00 . A A . 23 VAL C 1 1
7 11274 1 1 23 VAL CA C 0.200 7.341 10.740 1.00 . A A . 23 VAL CA 1 1
7 11275 1 1 23 VAL CB C 0.880 7.242 9.362 1.00 . A A . 23 VAL CB 1 1
7 11276 1 1 23 VAL CG1 C 1.586 8.546 9.020 1.00 . A A . 23 VAL CG1 1 1
7 11277 1 1 23 VAL CG2 C 1.855 6.075 9.332 1.00 . A A . 23 VAL CG2 1 1
7 11278 1 1 23 VAL H H -0.275 5.280 10.819 1.00 . A A . 23 VAL H 1 1
7 11279 1 1 23 VAL HA H 0.823 7.946 11.383 1.00 . A A . 23 VAL HA 1 1
7 11280 1 1 23 VAL HB H 0.117 7.066 8.618 1.00 . A A . 23 VAL HB 1 1
7 11281 1 1 23 VAL HG11 H 0.854 9.281 8.717 1.00 . A A . 23 VAL HG11 1 1
7 11282 1 1 23 VAL HG12 H 2.121 8.904 9.887 1.00 . A A . 23 VAL HG12 1 1
7 11283 1 1 23 VAL HG13 H 2.281 8.377 8.211 1.00 . A A . 23 VAL HG13 1 1
7 11284 1 1 23 VAL HG21 H 1.310 5.149 9.438 1.00 . A A . 23 VAL HG21 1 1
7 11285 1 1 23 VAL HG22 H 2.386 6.073 8.390 1.00 . A A . 23 VAL HG22 1 1
7 11286 1 1 23 VAL HG23 H 2.561 6.174 10.142 1.00 . A A . 23 VAL HG23 1 1
7 11287 1 1 23 VAL N N 0.058 6.027 11.358 1.00 . A A . 23 VAL N 1 1
7 11288 1 1 23 VAL O O -2.201 7.384 10.697 1.00 . A A . 23 VAL O 1 1
7 11289 1 1 24 LYS C C -2.277 10.950 8.872 1.00 . A A . 24 LYS C 1 1
7 11290 1 1 24 LYS CA C -2.353 10.092 10.131 1.00 . A A . 24 LYS CA 1 1
7 11291 1 1 24 LYS CB C -2.606 10.979 11.352 1.00 . A A . 24 LYS CB 1 1
7 11292 1 1 24 LYS CD C -4.957 11.714 10.860 1.00 . A A . 24 LYS CD 1 1
7 11293 1 1 24 LYS CE C -5.683 12.619 9.876 1.00 . A A . 24 LYS CE 1 1
7 11294 1 1 24 LYS CG C -3.518 12.159 11.068 1.00 . A A . 24 LYS CG 1 1
7 11295 1 1 24 LYS H H -0.262 9.776 10.228 1.00 . A A . 24 LYS H 1 1
7 11296 1 1 24 LYS HA H -3.171 9.395 10.028 1.00 . A A . 24 LYS HA 1 1
7 11297 1 1 24 LYS HB2 H -3.056 10.381 12.130 1.00 . A A . 24 LYS HB2 1 1
7 11298 1 1 24 LYS HB3 H -1.659 11.361 11.706 1.00 . A A . 24 LYS HB3 1 1
7 11299 1 1 24 LYS HD2 H -4.960 10.706 10.473 1.00 . A A . 24 LYS HD2 1 1
7 11300 1 1 24 LYS HD3 H -5.473 11.739 11.809 1.00 . A A . 24 LYS HD3 1 1
7 11301 1 1 24 LYS HE2 H -4.986 12.938 9.117 1.00 . A A . 24 LYS HE2 1 1
7 11302 1 1 24 LYS HE3 H -6.484 12.059 9.416 1.00 . A A . 24 LYS HE3 1 1
7 11303 1 1 24 LYS HG2 H -3.482 12.841 11.904 1.00 . A A . 24 LYS HG2 1 1
7 11304 1 1 24 LYS HG3 H -3.175 12.662 10.175 1.00 . A A . 24 LYS HG3 1 1
7 11305 1 1 24 LYS HZ1 H -5.822 14.684 10.159 1.00 . A A . 24 LYS HZ1 1 1
7 11306 1 1 24 LYS HZ2 H -6.067 13.782 11.569 1.00 . A A . 24 LYS HZ2 1 1
7 11307 1 1 24 LYS HZ3 H -7.282 13.861 10.393 1.00 . A A . 24 LYS HZ3 1 1
7 11308 1 1 24 LYS N N -1.128 9.322 10.310 1.00 . A A . 24 LYS N 1 1
7 11309 1 1 24 LYS NZ N -6.254 13.821 10.546 1.00 . A A . 24 LYS NZ 1 1
7 11310 1 1 24 LYS O O -1.202 11.402 8.481 1.00 . A A . 24 LYS O 1 1
7 11311 1 1 25 LYS C C -2.960 13.387 7.284 1.00 . A A . 25 LYS C 1 1
7 11312 1 1 25 LYS CA C -3.492 11.979 7.030 1.00 . A A . 25 LYS CA 1 1
7 11313 1 1 25 LYS CB C -4.932 12.051 6.518 1.00 . A A . 25 LYS CB 1 1
7 11314 1 1 25 LYS CD C -7.086 10.804 6.182 1.00 . A A . 25 LYS CD 1 1
7 11315 1 1 25 LYS CE C -7.484 11.176 4.761 1.00 . A A . 25 LYS CE 1 1
7 11316 1 1 25 LYS CG C -5.577 10.690 6.326 1.00 . A A . 25 LYS CG 1 1
7 11317 1 1 25 LYS H H -4.252 10.786 8.604 1.00 . A A . 25 LYS H 1 1
7 11318 1 1 25 LYS HA H -2.876 11.505 6.282 1.00 . A A . 25 LYS HA 1 1
7 11319 1 1 25 LYS HB2 H -5.526 12.612 7.225 1.00 . A A . 25 LYS HB2 1 1
7 11320 1 1 25 LYS HB3 H -4.939 12.567 5.568 1.00 . A A . 25 LYS HB3 1 1
7 11321 1 1 25 LYS HD2 H -7.536 9.856 6.433 1.00 . A A . 25 LYS HD2 1 1
7 11322 1 1 25 LYS HD3 H -7.447 11.566 6.858 1.00 . A A . 25 LYS HD3 1 1
7 11323 1 1 25 LYS HE2 H -7.467 12.250 4.666 1.00 . A A . 25 LYS HE2 1 1
7 11324 1 1 25 LYS HE3 H -6.770 10.743 4.077 1.00 . A A . 25 LYS HE3 1 1
7 11325 1 1 25 LYS HG2 H -5.176 10.234 5.434 1.00 . A A . 25 LYS HG2 1 1
7 11326 1 1 25 LYS HG3 H -5.353 10.072 7.183 1.00 . A A . 25 LYS HG3 1 1
7 11327 1 1 25 LYS HZ1 H -9.324 10.331 5.274 1.00 . A A . 25 LYS HZ1 1 1
7 11328 1 1 25 LYS HZ2 H -8.781 9.903 3.731 1.00 . A A . 25 LYS HZ2 1 1
7 11329 1 1 25 LYS HZ3 H -9.413 11.448 4.007 1.00 . A A . 25 LYS HZ3 1 1
7 11330 1 1 25 LYS N N -3.426 11.173 8.243 1.00 . A A . 25 LYS N 1 1
7 11331 1 1 25 LYS NZ N -8.846 10.680 4.420 1.00 . A A . 25 LYS NZ 1 1
7 11332 1 1 25 LYS O O -3.680 14.253 7.780 1.00 . A A . 25 LYS O 1 1
7 11333 1 1 26 GLY C C -0.261 14.981 8.401 1.00 . A A . 26 GLY C 1 1
7 11334 1 1 26 GLY CA C -1.089 14.912 7.135 1.00 . A A . 26 GLY CA 1 1
7 11335 1 1 26 GLY H H -1.169 12.879 6.548 1.00 . A A . 26 GLY H 1 1
7 11336 1 1 26 GLY HA2 H -0.456 15.133 6.289 1.00 . A A . 26 GLY HA2 1 1
7 11337 1 1 26 GLY HA3 H -1.872 15.654 7.190 1.00 . A A . 26 GLY HA3 1 1
7 11338 1 1 26 GLY N N -1.695 13.608 6.938 1.00 . A A . 26 GLY N 1 1
7 11339 1 1 26 GLY O O 0.076 16.068 8.871 1.00 . A A . 26 GLY O 1 1
7 11340 1 1 27 GLN C C 2.351 13.861 9.867 1.00 . A A . 27 GLN C 1 1
7 11341 1 1 27 GLN CA C 0.862 13.753 10.178 1.00 . A A . 27 GLN CA 1 1
7 11342 1 1 27 GLN CB C 0.578 12.449 10.926 1.00 . A A . 27 GLN CB 1 1
7 11343 1 1 27 GLN CD C 1.199 11.503 13.184 1.00 . A A . 27 GLN CD 1 1
7 11344 1 1 27 GLN CG C 0.498 12.618 12.434 1.00 . A A . 27 GLN CG 1 1
7 11345 1 1 27 GLN H H -0.229 12.987 8.534 1.00 . A A . 27 GLN H 1 1
7 11346 1 1 27 GLN HA H 0.576 14.585 10.803 1.00 . A A . 27 GLN HA 1 1
7 11347 1 1 27 GLN HB2 H -0.362 12.047 10.580 1.00 . A A . 27 GLN HB2 1 1
7 11348 1 1 27 GLN HB3 H 1.365 11.744 10.706 1.00 . A A . 27 GLN HB3 1 1
7 11349 1 1 27 GLN HE21 H 0.277 10.140 12.068 1.00 . A A . 27 GLN HE21 1 1
7 11350 1 1 27 GLN HE22 H 1.353 9.522 13.269 1.00 . A A . 27 GLN HE22 1 1
7 11351 1 1 27 GLN HG2 H 0.960 13.556 12.704 1.00 . A A . 27 GLN HG2 1 1
7 11352 1 1 27 GLN HG3 H -0.541 12.632 12.727 1.00 . A A . 27 GLN HG3 1 1
7 11353 1 1 27 GLN N N 0.068 13.819 8.956 1.00 . A A . 27 GLN N 1 1
7 11354 1 1 27 GLN NE2 N 0.914 10.262 12.803 1.00 . A A . 27 GLN NE2 1 1
7 11355 1 1 27 GLN O O 2.879 13.119 9.039 1.00 . A A . 27 GLN O 1 1
7 11356 1 1 27 GLN OE1 O 1.988 11.751 14.097 1.00 . A A . 27 GLN OE1 1 1
7 11357 1 1 28 THR C C 5.247 13.751 10.695 1.00 . A A . 28 THR C 1 1
7 11358 1 1 28 THR CA C 4.451 14.999 10.330 1.00 . A A . 28 THR CA 1 1
7 11359 1 1 28 THR CB C 4.973 16.186 11.162 1.00 . A A . 28 THR CB 1 1
7 11360 1 1 28 THR CG2 C 6.240 16.762 10.547 1.00 . A A . 28 THR CG2 1 1
7 11361 1 1 28 THR H H 2.547 15.353 11.183 1.00 . A A . 28 THR H 1 1
7 11362 1 1 28 THR HA H 4.609 15.222 9.285 1.00 . A A . 28 THR HA 1 1
7 11363 1 1 28 THR HB H 5.201 15.836 12.158 1.00 . A A . 28 THR HB 1 1
7 11364 1 1 28 THR HG1 H 4.364 18.016 11.576 1.00 . A A . 28 THR HG1 1 1
7 11365 1 1 28 THR HG21 H 6.392 16.334 9.568 1.00 . A A . 28 THR HG21 1 1
7 11366 1 1 28 THR HG22 H 7.085 16.527 11.178 1.00 . A A . 28 THR HG22 1 1
7 11367 1 1 28 THR HG23 H 6.143 17.834 10.461 1.00 . A A . 28 THR HG23 1 1
7 11368 1 1 28 THR N N 3.024 14.793 10.536 1.00 . A A . 28 THR N 1 1
7 11369 1 1 28 THR O O 4.974 13.101 11.705 1.00 . A A . 28 THR O 1 1
7 11370 1 1 28 THR OG1 O 3.971 17.205 11.243 1.00 . A A . 28 THR OG1 1 1
7 11371 1 1 29 LEU C C 8.538 12.568 9.856 1.00 . A A . 29 LEU C 1 1
7 11372 1 1 29 LEU CA C 7.067 12.246 10.103 1.00 . A A . 29 LEU CA 1 1
7 11373 1 1 29 LEU CB C 6.627 11.092 9.200 1.00 . A A . 29 LEU CB 1 1
7 11374 1 1 29 LEU CD1 C 4.697 10.128 7.924 1.00 . A A . 29 LEU CD1 1 1
7 11375 1 1 29 LEU CD2 C 4.859 9.776 10.396 1.00 . A A . 29 LEU CD2 1 1
7 11376 1 1 29 LEU CG C 5.141 10.733 9.246 1.00 . A A . 29 LEU CG 1 1
7 11377 1 1 29 LEU H H 6.400 13.975 9.078 1.00 . A A . 29 LEU H 1 1
7 11378 1 1 29 LEU HA H 6.943 11.954 11.134 1.00 . A A . 29 LEU HA 1 1
7 11379 1 1 29 LEU HB2 H 6.872 11.355 8.184 1.00 . A A . 29 LEU HB2 1 1
7 11380 1 1 29 LEU HB3 H 7.189 10.216 9.490 1.00 . A A . 29 LEU HB3 1 1
7 11381 1 1 29 LEU HD11 H 5.563 9.806 7.367 1.00 . A A . 29 LEU HD11 1 1
7 11382 1 1 29 LEU HD12 H 4.156 10.868 7.354 1.00 . A A . 29 LEU HD12 1 1
7 11383 1 1 29 LEU HD13 H 4.055 9.280 8.114 1.00 . A A . 29 LEU HD13 1 1
7 11384 1 1 29 LEU HD21 H 3.797 9.746 10.586 1.00 . A A . 29 LEU HD21 1 1
7 11385 1 1 29 LEU HD22 H 5.375 10.116 11.282 1.00 . A A . 29 LEU HD22 1 1
7 11386 1 1 29 LEU HD23 H 5.205 8.787 10.132 1.00 . A A . 29 LEU HD23 1 1
7 11387 1 1 29 LEU HG H 4.565 11.633 9.411 1.00 . A A . 29 LEU HG 1 1
7 11388 1 1 29 LEU N N 6.231 13.418 9.866 1.00 . A A . 29 LEU N 1 1
7 11389 1 1 29 LEU O O 9.418 12.072 10.557 1.00 . A A . 29 LEU O 1 1
7 11390 1 1 30 PHE C C 10.229 15.273 8.155 1.00 . A A . 30 PHE C 1 1
7 11391 1 1 30 PHE CA C 10.159 13.792 8.514 1.00 . A A . 30 PHE CA 1 1
7 11392 1 1 30 PHE CB C 10.678 12.948 7.349 1.00 . A A . 30 PHE CB 1 1
7 11393 1 1 30 PHE CD1 C 9.470 10.748 7.365 1.00 . A A . 30 PHE CD1 1 1
7 11394 1 1 30 PHE CD2 C 11.738 10.802 8.101 1.00 . A A . 30 PHE CD2 1 1
7 11395 1 1 30 PHE CE1 C 9.422 9.388 7.605 1.00 . A A . 30 PHE CE1 1 1
7 11396 1 1 30 PHE CE2 C 11.695 9.442 8.343 1.00 . A A . 30 PHE CE2 1 1
7 11397 1 1 30 PHE CG C 10.628 11.470 7.610 1.00 . A A . 30 PHE CG 1 1
7 11398 1 1 30 PHE CZ C 10.536 8.734 8.094 1.00 . A A . 30 PHE CZ 1 1
7 11399 1 1 30 PHE H H 8.049 13.766 8.330 1.00 . A A . 30 PHE H 1 1
7 11400 1 1 30 PHE HA H 10.778 13.615 9.380 1.00 . A A . 30 PHE HA 1 1
7 11401 1 1 30 PHE HB2 H 10.079 13.150 6.473 1.00 . A A . 30 PHE HB2 1 1
7 11402 1 1 30 PHE HB3 H 11.704 13.216 7.148 1.00 . A A . 30 PHE HB3 1 1
7 11403 1 1 30 PHE HD1 H 8.599 11.258 6.981 1.00 . A A . 30 PHE HD1 1 1
7 11404 1 1 30 PHE HD2 H 12.646 11.354 8.296 1.00 . A A . 30 PHE HD2 1 1
7 11405 1 1 30 PHE HE1 H 8.515 8.836 7.409 1.00 . A A . 30 PHE HE1 1 1
7 11406 1 1 30 PHE HE2 H 12.568 8.933 8.725 1.00 . A A . 30 PHE HE2 1 1
7 11407 1 1 30 PHE HZ H 10.500 7.671 8.283 1.00 . A A . 30 PHE HZ 1 1
7 11408 1 1 30 PHE N N 8.795 13.403 8.854 1.00 . A A . 30 PHE N 1 1
7 11409 1 1 30 PHE O O 9.206 15.909 7.900 1.00 . A A . 30 PHE O 1 1
7 11410 1 1 31 ILE C C 12.960 17.427 7.067 1.00 . A A . 31 ILE C 1 1
7 11411 1 1 31 ILE CA C 11.645 17.221 7.809 1.00 . A A . 31 ILE CA 1 1
7 11412 1 1 31 ILE CB C 11.638 18.101 9.073 1.00 . A A . 31 ILE CB 1 1
7 11413 1 1 31 ILE CD1 C 10.312 18.637 11.179 1.00 . A A . 31 ILE CD1 1 1
7 11414 1 1 31 ILE CG1 C 10.427 17.767 9.947 1.00 . A A . 31 ILE CG1 1 1
7 11415 1 1 31 ILE CG2 C 11.632 19.574 8.693 1.00 . A A . 31 ILE CG2 1 1
7 11416 1 1 31 ILE H H 12.217 15.257 8.350 1.00 . A A . 31 ILE H 1 1
7 11417 1 1 31 ILE HA H 10.831 17.535 7.172 1.00 . A A . 31 ILE HA 1 1
7 11418 1 1 31 ILE HB H 12.541 17.901 9.629 1.00 . A A . 31 ILE HB 1 1
7 11419 1 1 31 ILE HD11 H 9.448 18.337 11.753 1.00 . A A . 31 ILE HD11 1 1
7 11420 1 1 31 ILE HD12 H 11.202 18.528 11.782 1.00 . A A . 31 ILE HD12 1 1
7 11421 1 1 31 ILE HD13 H 10.205 19.670 10.881 1.00 . A A . 31 ILE HD13 1 1
7 11422 1 1 31 ILE HG12 H 9.527 17.892 9.369 1.00 . A A . 31 ILE HG12 1 1
7 11423 1 1 31 ILE HG13 H 10.501 16.739 10.272 1.00 . A A . 31 ILE HG13 1 1
7 11424 1 1 31 ILE HG21 H 10.717 19.807 8.168 1.00 . A A . 31 ILE HG21 1 1
7 11425 1 1 31 ILE HG22 H 11.697 20.177 9.587 1.00 . A A . 31 ILE HG22 1 1
7 11426 1 1 31 ILE HG23 H 12.477 19.784 8.055 1.00 . A A . 31 ILE HG23 1 1
7 11427 1 1 31 ILE N N 11.442 15.815 8.137 1.00 . A A . 31 ILE N 1 1
7 11428 1 1 31 ILE O O 13.954 16.754 7.345 1.00 . A A . 31 ILE O 1 1
7 11429 1 1 32 ILE C C 14.280 20.155 5.076 1.00 . A A . 32 ILE C 1 1
7 11430 1 1 32 ILE CA C 14.156 18.659 5.343 1.00 . A A . 32 ILE CA 1 1
7 11431 1 1 32 ILE CB C 14.151 17.908 3.998 1.00 . A A . 32 ILE CB 1 1
7 11432 1 1 32 ILE CD1 C 13.748 15.502 3.269 1.00 . A A . 32 ILE CD1 1 1
7 11433 1 1 32 ILE CG1 C 14.481 16.429 4.215 1.00 . A A . 32 ILE CG1 1 1
7 11434 1 1 32 ILE CG2 C 15.143 18.542 3.034 1.00 . A A . 32 ILE CG2 1 1
7 11435 1 1 32 ILE H H 12.139 18.864 5.948 1.00 . A A . 32 ILE H 1 1
7 11436 1 1 32 ILE HA H 15.014 18.333 5.912 1.00 . A A . 32 ILE HA 1 1
7 11437 1 1 32 ILE HB H 13.165 17.991 3.569 1.00 . A A . 32 ILE HB 1 1
7 11438 1 1 32 ILE HD11 H 12.817 15.191 3.721 1.00 . A A . 32 ILE HD11 1 1
7 11439 1 1 32 ILE HD12 H 13.545 16.019 2.344 1.00 . A A . 32 ILE HD12 1 1
7 11440 1 1 32 ILE HD13 H 14.360 14.634 3.071 1.00 . A A . 32 ILE HD13 1 1
7 11441 1 1 32 ILE HG12 H 15.539 16.278 4.072 1.00 . A A . 32 ILE HG12 1 1
7 11442 1 1 32 ILE HG13 H 14.215 16.153 5.225 1.00 . A A . 32 ILE HG13 1 1
7 11443 1 1 32 ILE HG21 H 16.096 18.666 3.528 1.00 . A A . 32 ILE HG21 1 1
7 11444 1 1 32 ILE HG22 H 15.265 17.903 2.173 1.00 . A A . 32 ILE HG22 1 1
7 11445 1 1 32 ILE HG23 H 14.773 19.505 2.718 1.00 . A A . 32 ILE HG23 1 1
7 11446 1 1 32 ILE N N 12.961 18.363 6.123 1.00 . A A . 32 ILE N 1 1
7 11447 1 1 32 ILE O O 13.289 20.831 4.804 1.00 . A A . 32 ILE O 1 1
7 11448 1 1 33 GLU C C 16.434 22.297 3.568 1.00 . A A . 33 GLU C 1 1
7 11449 1 1 33 GLU CA C 15.760 22.081 4.921 1.00 . A A . 33 GLU CA 1 1
7 11450 1 1 33 GLU CB C 16.634 22.657 6.036 1.00 . A A . 33 GLU CB 1 1
7 11451 1 1 33 GLU CD C 18.720 23.973 5.492 1.00 . A A . 33 GLU CD 1 1
7 11452 1 1 33 GLU CG C 17.220 24.020 5.709 1.00 . A A . 33 GLU CG 1 1
7 11453 1 1 33 GLU H H 16.256 20.074 5.375 1.00 . A A . 33 GLU H 1 1
7 11454 1 1 33 GLU HA H 14.809 22.593 4.921 1.00 . A A . 33 GLU HA 1 1
7 11455 1 1 33 GLU HB2 H 16.037 22.750 6.932 1.00 . A A . 33 GLU HB2 1 1
7 11456 1 1 33 GLU HB3 H 17.448 21.974 6.227 1.00 . A A . 33 GLU HB3 1 1
7 11457 1 1 33 GLU HG2 H 16.754 24.391 4.808 1.00 . A A . 33 GLU HG2 1 1
7 11458 1 1 33 GLU HG3 H 17.011 24.694 6.526 1.00 . A A . 33 GLU HG3 1 1
7 11459 1 1 33 GLU N N 15.506 20.665 5.154 1.00 . A A . 33 GLU N 1 1
7 11460 1 1 33 GLU O O 17.551 21.834 3.341 1.00 . A A . 33 GLU O 1 1
7 11461 1 1 33 GLU OE1 O 19.230 22.901 5.104 1.00 . A A . 33 GLU OE1 1 1
7 11462 1 1 33 GLU OE2 O 19.383 25.007 5.709 1.00 . A A . 33 GLU OE2 1 1
7 11463 1 1 34 GLN C C 17.712 23.792 1.430 1.00 . A A . 34 GLN C 1 1
7 11464 1 1 34 GLN CA C 16.279 23.279 1.347 1.00 . A A . 34 GLN CA 1 1
7 11465 1 1 34 GLN CB C 15.400 24.300 0.625 1.00 . A A . 34 GLN CB 1 1
7 11466 1 1 34 GLN CD C 12.937 23.990 1.095 1.00 . A A . 34 GLN CD 1 1
7 11467 1 1 34 GLN CG C 14.080 23.729 0.134 1.00 . A A . 34 GLN CG 1 1
7 11468 1 1 34 GLN H H 14.862 23.345 2.918 1.00 . A A . 34 GLN H 1 1
7 11469 1 1 34 GLN HA H 16.273 22.355 0.790 1.00 . A A . 34 GLN HA 1 1
7 11470 1 1 34 GLN HB2 H 15.186 25.115 1.301 1.00 . A A . 34 GLN HB2 1 1
7 11471 1 1 34 GLN HB3 H 15.940 24.684 -0.228 1.00 . A A . 34 GLN HB3 1 1
7 11472 1 1 34 GLN HE21 H 13.129 22.165 1.860 1.00 . A A . 34 GLN HE21 1 1
7 11473 1 1 34 GLN HE22 H 11.882 23.140 2.550 1.00 . A A . 34 GLN HE22 1 1
7 11474 1 1 34 GLN HG2 H 13.839 24.178 -0.818 1.00 . A A . 34 GLN HG2 1 1
7 11475 1 1 34 GLN HG3 H 14.189 22.661 0.008 1.00 . A A . 34 GLN HG3 1 1
7 11476 1 1 34 GLN N N 15.747 23.003 2.676 1.00 . A A . 34 GLN N 1 1
7 11477 1 1 34 GLN NE2 N 12.616 22.998 1.918 1.00 . A A . 34 GLN NE2 1 1
7 11478 1 1 34 GLN O O 18.172 24.209 2.494 1.00 . A A . 34 GLN O 1 1
7 11479 1 1 34 GLN OE1 O 12.349 25.072 1.098 1.00 . A A . 34 GLN OE1 1 1
7 11480 1 1 35 ASP C C 20.269 24.349 -1.196 1.00 . A A . 35 ASP C 1 1
7 11481 1 1 35 ASP CA C 19.796 24.222 0.248 1.00 . A A . 35 ASP CA 1 1
7 11482 1 1 35 ASP CB C 20.709 23.261 1.013 1.00 . A A . 35 ASP CB 1 1
7 11483 1 1 35 ASP CG C 21.090 22.047 0.191 1.00 . A A . 35 ASP CG 1 1
7 11484 1 1 35 ASP H H 17.993 23.414 -0.512 1.00 . A A . 35 ASP H 1 1
7 11485 1 1 35 ASP HA H 19.839 25.193 0.716 1.00 . A A . 35 ASP HA 1 1
7 11486 1 1 35 ASP HB2 H 21.613 23.781 1.294 1.00 . A A . 35 ASP HB2 1 1
7 11487 1 1 35 ASP HB3 H 20.200 22.926 1.905 1.00 . A A . 35 ASP HB3 1 1
7 11488 1 1 35 ASP N N 18.415 23.758 0.303 1.00 . A A . 35 ASP N 1 1
7 11489 1 1 35 ASP O O 21.454 24.189 -1.487 1.00 . A A . 35 ASP O 1 1
7 11490 1 1 35 ASP OD1 O 20.280 21.630 -0.664 1.00 . A A . 35 ASP OD1 1 1
7 11491 1 1 35 ASP OD2 O 22.199 21.510 0.402 1.00 . A A . 35 ASP OD2 1 1
7 11492 1 1 36 GLN C C 20.692 25.888 -3.720 1.00 . A A . 36 GLN C 1 1
7 11493 1 1 36 GLN CA C 19.657 24.788 -3.510 1.00 . A A . 36 GLN CA 1 1
7 11494 1 1 36 GLN CB C 18.393 25.101 -4.313 1.00 . A A . 36 GLN CB 1 1
7 11495 1 1 36 GLN CD C 16.014 24.453 -4.867 1.00 . A A . 36 GLN CD 1 1
7 11496 1 1 36 GLN CG C 17.265 24.109 -4.082 1.00 . A A . 36 GLN CG 1 1
7 11497 1 1 36 GLN H H 18.408 24.756 -1.802 1.00 . A A . 36 GLN H 1 1
7 11498 1 1 36 GLN HA H 20.069 23.852 -3.856 1.00 . A A . 36 GLN HA 1 1
7 11499 1 1 36 GLN HB2 H 18.041 26.084 -4.038 1.00 . A A . 36 GLN HB2 1 1
7 11500 1 1 36 GLN HB3 H 18.638 25.095 -5.364 1.00 . A A . 36 GLN HB3 1 1
7 11501 1 1 36 GLN HE21 H 14.870 23.822 -3.370 1.00 . A A . 36 GLN HE21 1 1
7 11502 1 1 36 GLN HE22 H 14.030 24.420 -4.756 1.00 . A A . 36 GLN HE22 1 1
7 11503 1 1 36 GLN HG2 H 17.599 23.126 -4.380 1.00 . A A . 36 GLN HG2 1 1
7 11504 1 1 36 GLN HG3 H 17.020 24.099 -3.029 1.00 . A A . 36 GLN HG3 1 1
7 11505 1 1 36 GLN N N 19.335 24.640 -2.096 1.00 . A A . 36 GLN N 1 1
7 11506 1 1 36 GLN NE2 N 14.854 24.205 -4.271 1.00 . A A . 36 GLN NE2 1 1
7 11507 1 1 36 GLN O O 21.284 26.388 -2.764 1.00 . A A . 36 GLN O 1 1
7 11508 1 1 36 GLN OE1 O 16.090 24.936 -5.997 1.00 . A A . 36 GLN OE1 1 1
7 11509 1 1 37 ALA C C 21.593 28.578 -4.525 1.00 . A A . 37 ALA C 1 1
7 11510 1 1 37 ALA CA C 21.869 27.302 -5.313 1.00 . A A . 37 ALA CA 1 1
7 11511 1 1 37 ALA CB C 21.840 27.586 -6.808 1.00 . A A . 37 ALA CB 1 1
7 11512 1 1 37 ALA H H 20.403 25.824 -5.698 1.00 . A A . 37 ALA H 1 1
7 11513 1 1 37 ALA HA H 22.854 26.940 -5.060 1.00 . A A . 37 ALA HA 1 1
7 11514 1 1 37 ALA HB1 H 22.807 27.363 -7.234 1.00 . A A . 37 ALA HB1 1 1
7 11515 1 1 37 ALA HB2 H 21.088 26.969 -7.277 1.00 . A A . 37 ALA HB2 1 1
7 11516 1 1 37 ALA HB3 H 21.605 28.627 -6.972 1.00 . A A . 37 ALA HB3 1 1
7 11517 1 1 37 ALA N N 20.906 26.260 -4.979 1.00 . A A . 37 ALA N 1 1
7 11518 1 1 37 ALA O O 22.488 29.399 -4.322 1.00 . A A . 37 ALA O 1 1
7 11519 1 1 38 SER C C 20.821 30.074 -2.077 1.00 . A A . 38 SER C 1 1
7 11520 1 1 38 SER CA C 19.955 29.918 -3.323 1.00 . A A . 38 SER CA 1 1
7 11521 1 1 38 SER CB C 18.480 29.825 -2.924 1.00 . A A . 38 SER CB 1 1
7 11522 1 1 38 SER H H 19.681 28.049 -4.280 1.00 . A A . 38 SER H 1 1
7 11523 1 1 38 SER HA H 20.094 30.783 -3.954 1.00 . A A . 38 SER HA 1 1
7 11524 1 1 38 SER HB2 H 18.354 30.222 -1.929 1.00 . A A . 38 SER HB2 1 1
7 11525 1 1 38 SER HB3 H 17.885 30.398 -3.620 1.00 . A A . 38 SER HB3 1 1
7 11526 1 1 38 SER HG H 17.749 28.248 -3.827 1.00 . A A . 38 SER HG 1 1
7 11527 1 1 38 SER N N 20.350 28.739 -4.085 1.00 . A A . 38 SER N 1 1
7 11528 1 1 38 SER O O 20.929 31.164 -1.513 1.00 . A A . 38 SER O 1 1
7 11529 1 1 38 SER OG O 18.033 28.481 -2.939 1.00 . A A . 38 SER OG 1 1
7 11530 1 1 39 LYS C C 23.707 29.443 -0.832 1.00 . A A . 39 LYS C 1 1
7 11531 1 1 39 LYS CA C 22.297 28.989 -0.473 1.00 . A A . 39 LYS CA 1 1
7 11532 1 1 39 LYS CB C 22.343 27.599 0.164 1.00 . A A . 39 LYS CB 1 1
7 11533 1 1 39 LYS CD C 19.905 27.781 0.739 1.00 . A A . 39 LYS CD 1 1
7 11534 1 1 39 LYS CE C 18.909 27.876 1.885 1.00 . A A . 39 LYS CE 1 1
7 11535 1 1 39 LYS CG C 21.285 27.384 1.233 1.00 . A A . 39 LYS CG 1 1
7 11536 1 1 39 LYS H H 21.312 28.138 -2.142 1.00 . A A . 39 LYS H 1 1
7 11537 1 1 39 LYS HA H 21.877 29.687 0.236 1.00 . A A . 39 LYS HA 1 1
7 11538 1 1 39 LYS HB2 H 22.201 26.857 -0.608 1.00 . A A . 39 LYS HB2 1 1
7 11539 1 1 39 LYS HB3 H 23.314 27.455 0.615 1.00 . A A . 39 LYS HB3 1 1
7 11540 1 1 39 LYS HD2 H 19.968 28.742 0.253 1.00 . A A . 39 LYS HD2 1 1
7 11541 1 1 39 LYS HD3 H 19.557 27.040 0.032 1.00 . A A . 39 LYS HD3 1 1
7 11542 1 1 39 LYS HE2 H 19.030 28.832 2.371 1.00 . A A . 39 LYS HE2 1 1
7 11543 1 1 39 LYS HE3 H 17.909 27.801 1.482 1.00 . A A . 39 LYS HE3 1 1
7 11544 1 1 39 LYS HG2 H 21.271 26.339 1.507 1.00 . A A . 39 LYS HG2 1 1
7 11545 1 1 39 LYS HG3 H 21.534 27.981 2.098 1.00 . A A . 39 LYS HG3 1 1
7 11546 1 1 39 LYS HZ1 H 19.188 25.873 2.407 1.00 . A A . 39 LYS HZ1 1 1
7 11547 1 1 39 LYS HZ2 H 18.306 26.760 3.545 1.00 . A A . 39 LYS HZ2 1 1
7 11548 1 1 39 LYS HZ3 H 19.981 26.963 3.428 1.00 . A A . 39 LYS HZ3 1 1
7 11549 1 1 39 LYS N N 21.438 28.977 -1.651 1.00 . A A . 39 LYS N 1 1
7 11550 1 1 39 LYS NZ N 19.111 26.792 2.886 1.00 . A A . 39 LYS NZ 1 1
7 11551 1 1 39 LYS O O 24.329 30.210 -0.098 1.00 . A A . 39 LYS O 1 1
7 11552 1 1 40 ASP C C 25.688 30.837 -2.550 1.00 . A A . 40 ASP C 1 1
7 11553 1 1 40 ASP CA C 25.544 29.323 -2.426 1.00 . A A . 40 ASP CA 1 1
7 11554 1 1 40 ASP CB C 25.840 28.658 -3.771 1.00 . A A . 40 ASP CB 1 1
7 11555 1 1 40 ASP CG C 26.547 27.326 -3.614 1.00 . A A . 40 ASP CG 1 1
7 11556 1 1 40 ASP H H 23.661 28.356 -2.509 1.00 . A A . 40 ASP H 1 1
7 11557 1 1 40 ASP HA H 26.252 28.966 -1.693 1.00 . A A . 40 ASP HA 1 1
7 11558 1 1 40 ASP HB2 H 24.910 28.490 -4.295 1.00 . A A . 40 ASP HB2 1 1
7 11559 1 1 40 ASP HB3 H 26.467 29.312 -4.358 1.00 . A A . 40 ASP HB3 1 1
7 11560 1 1 40 ASP N N 24.206 28.965 -1.968 1.00 . A A . 40 ASP N 1 1
7 11561 1 1 40 ASP O O 26.798 31.368 -2.543 1.00 . A A . 40 ASP O 1 1
7 11562 1 1 40 ASP OD1 O 26.211 26.584 -2.669 1.00 . A A . 40 ASP OD1 1 1
7 11563 1 1 40 ASP OD2 O 27.439 27.028 -4.437 1.00 . A A . 40 ASP OD2 1 1
7 11564 1 1 41 PHE C C 24.308 33.644 -1.444 1.00 . A A . 41 PHE C 1 1
7 11565 1 1 41 PHE CA C 24.558 32.979 -2.794 1.00 . A A . 41 PHE CA 1 1
7 11566 1 1 41 PHE CB C 23.492 33.424 -3.798 1.00 . A A . 41 PHE CB 1 1
7 11567 1 1 41 PHE CD1 C 24.560 35.640 -4.293 1.00 . A A . 41 PHE CD1 1 1
7 11568 1 1 41 PHE CD2 C 22.221 35.586 -3.835 1.00 . A A . 41 PHE CD2 1 1
7 11569 1 1 41 PHE CE1 C 24.500 37.010 -4.459 1.00 . A A . 41 PHE CE1 1 1
7 11570 1 1 41 PHE CE2 C 22.153 36.958 -4.000 1.00 . A A . 41 PHE CE2 1 1
7 11571 1 1 41 PHE CG C 23.423 34.913 -3.979 1.00 . A A . 41 PHE CG 1 1
7 11572 1 1 41 PHE CZ C 23.294 37.670 -4.313 1.00 . A A . 41 PHE CZ 1 1
7 11573 1 1 41 PHE H H 23.702 31.046 -2.665 1.00 . A A . 41 PHE H 1 1
7 11574 1 1 41 PHE HA H 25.528 33.278 -3.156 1.00 . A A . 41 PHE HA 1 1
7 11575 1 1 41 PHE HB2 H 23.708 32.982 -4.760 1.00 . A A . 41 PHE HB2 1 1
7 11576 1 1 41 PHE HB3 H 22.524 33.084 -3.460 1.00 . A A . 41 PHE HB3 1 1
7 11577 1 1 41 PHE HD1 H 25.503 35.125 -4.408 1.00 . A A . 41 PHE HD1 1 1
7 11578 1 1 41 PHE HD2 H 21.327 35.029 -3.591 1.00 . A A . 41 PHE HD2 1 1
7 11579 1 1 41 PHE HE1 H 25.393 37.565 -4.704 1.00 . A A . 41 PHE HE1 1 1
7 11580 1 1 41 PHE HE2 H 21.210 37.469 -3.886 1.00 . A A . 41 PHE HE2 1 1
7 11581 1 1 41 PHE HZ H 23.245 38.740 -4.442 1.00 . A A . 41 PHE HZ 1 1
7 11582 1 1 41 PHE N N 24.557 31.527 -2.665 1.00 . A A . 41 PHE N 1 1
7 11583 1 1 41 PHE O O 25.246 34.022 -0.744 1.00 . A A . 41 PHE O 1 1
7 11584 1 1 42 ASN C C 21.148 34.395 0.365 1.00 . A A . 42 ASN C 1 1
7 11585 1 1 42 ASN CA C 22.663 34.406 0.180 1.00 . A A . 42 ASN CA 1 1
7 11586 1 1 42 ASN CB C 23.185 35.843 0.241 1.00 . A A . 42 ASN CB 1 1
7 11587 1 1 42 ASN CG C 23.245 36.376 1.660 1.00 . A A . 42 ASN CG 1 1
7 11588 1 1 42 ASN H H 22.332 33.464 -1.687 1.00 . A A . 42 ASN H 1 1
7 11589 1 1 42 ASN HA H 23.115 33.834 0.976 1.00 . A A . 42 ASN HA 1 1
7 11590 1 1 42 ASN HB2 H 24.180 35.875 -0.177 1.00 . A A . 42 ASN HB2 1 1
7 11591 1 1 42 ASN HB3 H 22.535 36.481 -0.337 1.00 . A A . 42 ASN HB3 1 1
7 11592 1 1 42 ASN HD21 H 21.353 35.845 1.965 1.00 . A A . 42 ASN HD21 1 1
7 11593 1 1 42 ASN N N 23.037 33.785 -1.085 1.00 . A A . 42 ASN N 1 1
7 11594 1 1 42 ASN ND2 N 22.136 36.262 2.381 1.00 . A A . 42 ASN ND2 1 1
7 11595 1 1 42 ASN O O 20.619 33.650 1.189 1.00 . A A . 42 ASN O 1 1
7 11596 1 1 42 ASN OD1 O 24.275 36.886 2.101 1.00 . A A . 42 ASN OD1 1 1
7 11597 1 1 43 ARG C C 18.572 36.051 0.936 1.00 . A A . 43 ARG C 1 1
7 11598 1 1 43 ARG CA C 19.004 35.315 -0.328 1.00 . A A . 43 ARG CA 1 1
7 11599 1 1 43 ARG CB C 18.386 33.915 -0.354 1.00 . A A . 43 ARG CB 1 1
7 11600 1 1 43 ARG CD C 17.912 34.008 -2.820 1.00 . A A . 43 ARG CD 1 1
7 11601 1 1 43 ARG CG C 17.339 33.732 -1.439 1.00 . A A . 43 ARG CG 1 1
7 11602 1 1 43 ARG CZ C 18.141 32.865 -4.984 1.00 . A A . 43 ARG CZ 1 1
7 11603 1 1 43 ARG H H 20.937 35.797 -1.044 1.00 . A A . 43 ARG H 1 1
7 11604 1 1 43 ARG HA H 18.657 35.867 -1.189 1.00 . A A . 43 ARG HA 1 1
7 11605 1 1 43 ARG HB2 H 19.170 33.190 -0.515 1.00 . A A . 43 ARG HB2 1 1
7 11606 1 1 43 ARG HB3 H 17.921 33.724 0.602 1.00 . A A . 43 ARG HB3 1 1
7 11607 1 1 43 ARG HD2 H 17.458 34.907 -3.210 1.00 . A A . 43 ARG HD2 1 1
7 11608 1 1 43 ARG HD3 H 18.978 34.153 -2.729 1.00 . A A . 43 ARG HD3 1 1
7 11609 1 1 43 ARG HE H 17.102 32.168 -3.432 1.00 . A A . 43 ARG HE 1 1
7 11610 1 1 43 ARG HG2 H 16.976 32.715 -1.409 1.00 . A A . 43 ARG HG2 1 1
7 11611 1 1 43 ARG HG3 H 16.520 34.413 -1.255 1.00 . A A . 43 ARG HG3 1 1
7 11612 1 1 43 ARG HH11 H 19.109 34.633 -4.850 1.00 . A A . 43 ARG HH11 1 1
7 11613 1 1 43 ARG HH12 H 19.263 33.817 -6.371 1.00 . A A . 43 ARG HH12 1 1
7 11614 1 1 43 ARG HH21 H 17.297 31.083 -5.429 1.00 . A A . 43 ARG HH21 1 1
7 11615 1 1 43 ARG HH22 H 18.231 31.798 -6.699 1.00 . A A . 43 ARG HH22 1 1
7 11616 1 1 43 ARG N N 20.457 35.228 -0.407 1.00 . A A . 43 ARG N 1 1
7 11617 1 1 43 ARG NE N 17.659 32.909 -3.747 1.00 . A A . 43 ARG NE 1 1
7 11618 1 1 43 ARG NH1 N 18.899 33.854 -5.439 1.00 . A A . 43 ARG NH1 1 1
7 11619 1 1 43 ARG NH2 N 17.867 31.830 -5.768 1.00 . A A . 43 ARG NH2 1 1
7 11620 1 1 43 ARG O O 17.878 37.066 0.869 1.00 . A A . 43 ARG O 1 1
7 11621 1 1 44 SER C C 17.122 36.204 3.544 1.00 . A A . 44 SER C 1 1
7 11622 1 1 44 SER CA C 18.637 36.138 3.368 1.00 . A A . 44 SER CA 1 1
7 11623 1 1 44 SER CB C 19.236 37.542 3.471 1.00 . A A . 44 SER CB 1 1
7 11624 1 1 44 SER H H 19.536 34.722 2.076 1.00 . A A . 44 SER H 1 1
7 11625 1 1 44 SER HA H 19.052 35.520 4.151 1.00 . A A . 44 SER HA 1 1
7 11626 1 1 44 SER HB2 H 19.589 37.706 4.478 1.00 . A A . 44 SER HB2 1 1
7 11627 1 1 44 SER HB3 H 20.062 37.630 2.781 1.00 . A A . 44 SER HB3 1 1
7 11628 1 1 44 SER HG H 18.376 39.280 3.751 1.00 . A A . 44 SER HG 1 1
7 11629 1 1 44 SER N N 18.985 35.532 2.088 1.00 . A A . 44 SER N 1 1
7 11630 1 1 44 SER O O 16.367 35.691 2.718 1.00 . A A . 44 SER O 1 1
7 11631 1 1 44 SER OG O 18.271 38.531 3.159 1.00 . A A . 44 SER OG 1 1
7 11632 1 1 45 LYS C C 14.687 38.214 4.234 1.00 . A A . 45 LYS C 1 1
7 11633 1 1 45 LYS CA C 15.263 36.975 4.912 1.00 . A A . 45 LYS CA 1 1
7 11634 1 1 45 LYS CB C 15.031 37.053 6.423 1.00 . A A . 45 LYS CB 1 1
7 11635 1 1 45 LYS CD C 16.658 35.781 7.851 1.00 . A A . 45 LYS CD 1 1
7 11636 1 1 45 LYS CE C 17.741 35.123 7.010 1.00 . A A . 45 LYS CE 1 1
7 11637 1 1 45 LYS CG C 15.310 35.750 7.149 1.00 . A A . 45 LYS CG 1 1
7 11638 1 1 45 LYS H H 17.338 37.229 5.247 1.00 . A A . 45 LYS H 1 1
7 11639 1 1 45 LYS HA H 14.762 36.102 4.524 1.00 . A A . 45 LYS HA 1 1
7 11640 1 1 45 LYS HB2 H 15.675 37.817 6.834 1.00 . A A . 45 LYS HB2 1 1
7 11641 1 1 45 LYS HB3 H 14.002 37.328 6.602 1.00 . A A . 45 LYS HB3 1 1
7 11642 1 1 45 LYS HD2 H 16.935 36.808 8.035 1.00 . A A . 45 LYS HD2 1 1
7 11643 1 1 45 LYS HD3 H 16.576 35.255 8.792 1.00 . A A . 45 LYS HD3 1 1
7 11644 1 1 45 LYS HE2 H 17.276 34.424 6.332 1.00 . A A . 45 LYS HE2 1 1
7 11645 1 1 45 LYS HE3 H 18.253 35.887 6.444 1.00 . A A . 45 LYS HE3 1 1
7 11646 1 1 45 LYS HG2 H 14.537 35.584 7.884 1.00 . A A . 45 LYS HG2 1 1
7 11647 1 1 45 LYS HG3 H 15.308 34.940 6.432 1.00 . A A . 45 LYS HG3 1 1
7 11648 1 1 45 LYS HZ1 H 19.677 34.454 7.421 1.00 . A A . 45 LYS HZ1 1 1
7 11649 1 1 45 LYS HZ2 H 18.463 33.394 7.935 1.00 . A A . 45 LYS HZ2 1 1
7 11650 1 1 45 LYS HZ3 H 18.769 34.815 8.803 1.00 . A A . 45 LYS HZ3 1 1
7 11651 1 1 45 LYS N N 16.686 36.840 4.625 1.00 . A A . 45 LYS N 1 1
7 11652 1 1 45 LYS NZ N 18.732 34.395 7.852 1.00 . A A . 45 LYS NZ 1 1
7 11653 1 1 45 LYS O O 13.587 38.178 3.685 1.00 . A A . 45 LYS O 1 1
7 11654 1 1 46 ALA C C 15.798 40.849 2.389 1.00 . A A . 46 ALA C 1 1
7 11655 1 1 46 ALA CA C 15.007 40.558 3.660 1.00 . A A . 46 ALA CA 1 1
7 11656 1 1 46 ALA CB C 15.148 41.708 4.646 1.00 . A A . 46 ALA CB 1 1
7 11657 1 1 46 ALA H H 16.309 39.275 4.726 1.00 . A A . 46 ALA H 1 1
7 11658 1 1 46 ALA HA H 13.961 40.459 3.407 1.00 . A A . 46 ALA HA 1 1
7 11659 1 1 46 ALA HB1 H 16.083 42.220 4.470 1.00 . A A . 46 ALA HB1 1 1
7 11660 1 1 46 ALA HB2 H 14.328 42.398 4.514 1.00 . A A . 46 ALA HB2 1 1
7 11661 1 1 46 ALA HB3 H 15.134 41.320 5.655 1.00 . A A . 46 ALA HB3 1 1
7 11662 1 1 46 ALA N N 15.441 39.309 4.274 1.00 . A A . 46 ALA N 1 1
7 11663 1 1 46 ALA O O 16.528 39.992 1.890 1.00 . A A . 46 ALA O 1 1
7 11664 1 1 47 LEU C C 15.896 41.629 -0.538 1.00 . A A . 47 LEU C 1 1
7 11665 1 1 47 LEU CA C 16.347 42.466 0.654 1.00 . A A . 47 LEU CA 1 1
7 11666 1 1 47 LEU CB C 17.859 42.330 0.845 1.00 . A A . 47 LEU CB 1 1
7 11667 1 1 47 LEU CD1 C 19.906 42.519 2.279 1.00 . A A . 47 LEU CD1 1 1
7 11668 1 1 47 LEU CD2 C 18.026 44.143 2.569 1.00 . A A . 47 LEU CD2 1 1
7 11669 1 1 47 LEU CG C 18.398 42.708 2.225 1.00 . A A . 47 LEU CG 1 1
7 11670 1 1 47 LEU H H 15.051 42.702 2.311 1.00 . A A . 47 LEU H 1 1
7 11671 1 1 47 LEU HA H 16.108 43.502 0.463 1.00 . A A . 47 LEU HA 1 1
7 11672 1 1 47 LEU HB2 H 18.124 41.302 0.656 1.00 . A A . 47 LEU HB2 1 1
7 11673 1 1 47 LEU HB3 H 18.340 42.965 0.115 1.00 . A A . 47 LEU HB3 1 1
7 11674 1 1 47 LEU HD11 H 20.234 41.989 1.397 1.00 . A A . 47 LEU HD11 1 1
7 11675 1 1 47 LEU HD12 H 20.166 41.949 3.158 1.00 . A A . 47 LEU HD12 1 1
7 11676 1 1 47 LEU HD13 H 20.389 43.484 2.320 1.00 . A A . 47 LEU HD13 1 1
7 11677 1 1 47 LEU HD21 H 16.969 44.199 2.781 1.00 . A A . 47 LEU HD21 1 1
7 11678 1 1 47 LEU HD22 H 18.259 44.785 1.732 1.00 . A A . 47 LEU HD22 1 1
7 11679 1 1 47 LEU HD23 H 18.585 44.462 3.436 1.00 . A A . 47 LEU HD23 1 1
7 11680 1 1 47 LEU HG H 17.953 42.059 2.968 1.00 . A A . 47 LEU HG 1 1
7 11681 1 1 47 LEU N N 15.647 42.062 1.869 1.00 . A A . 47 LEU N 1 1
7 11682 1 1 47 LEU O O 16.414 40.537 -0.775 1.00 . A A . 47 LEU O 1 1
7 11683 1 1 48 PHE C C 13.911 42.440 -3.505 1.00 . A A . 48 PHE C 1 1
7 11684 1 1 48 PHE CA C 14.409 41.450 -2.457 1.00 . A A . 48 PHE CA 1 1
7 11685 1 1 48 PHE CB C 13.274 40.507 -2.051 1.00 . A A . 48 PHE CB 1 1
7 11686 1 1 48 PHE CD1 C 14.302 38.558 -0.851 1.00 . A A . 48 PHE CD1 1 1
7 11687 1 1 48 PHE CD2 C 13.463 38.216 -3.056 1.00 . A A . 48 PHE CD2 1 1
7 11688 1 1 48 PHE CE1 C 14.683 37.231 -0.786 1.00 . A A . 48 PHE CE1 1 1
7 11689 1 1 48 PHE CE2 C 13.843 36.888 -2.997 1.00 . A A . 48 PHE CE2 1 1
7 11690 1 1 48 PHE CG C 13.688 39.065 -1.984 1.00 . A A . 48 PHE CG 1 1
7 11691 1 1 48 PHE CZ C 14.455 36.396 -1.860 1.00 . A A . 48 PHE CZ 1 1
7 11692 1 1 48 PHE H H 14.556 43.023 -1.047 1.00 . A A . 48 PHE H 1 1
7 11693 1 1 48 PHE HA H 15.214 40.870 -2.880 1.00 . A A . 48 PHE HA 1 1
7 11694 1 1 48 PHE HB2 H 12.910 40.793 -1.075 1.00 . A A . 48 PHE HB2 1 1
7 11695 1 1 48 PHE HB3 H 12.472 40.591 -2.769 1.00 . A A . 48 PHE HB3 1 1
7 11696 1 1 48 PHE HD1 H 14.482 39.212 -0.008 1.00 . A A . 48 PHE HD1 1 1
7 11697 1 1 48 PHE HD2 H 12.986 38.600 -3.946 1.00 . A A . 48 PHE HD2 1 1
7 11698 1 1 48 PHE HE1 H 15.162 36.850 0.104 1.00 . A A . 48 PHE HE1 1 1
7 11699 1 1 48 PHE HE2 H 13.663 36.237 -3.840 1.00 . A A . 48 PHE HE2 1 1
7 11700 1 1 48 PHE HZ H 14.752 35.358 -1.812 1.00 . A A . 48 PHE HZ 1 1
7 11701 1 1 48 PHE N N 14.928 42.149 -1.287 1.00 . A A . 48 PHE N 1 1
7 11702 1 1 48 PHE O O 12.713 42.707 -3.604 1.00 . A A . 48 PHE O 1 1
7 11703 1 1 49 SER C C 14.331 43.256 -6.675 1.00 . A A . 49 SER C 1 1
7 11704 1 1 49 SER CA C 14.499 43.947 -5.325 1.00 . A A . 49 SER CA 1 1
7 11705 1 1 49 SER CB C 15.577 45.027 -5.423 1.00 . A A . 49 SER CB 1 1
7 11706 1 1 49 SER H H 15.779 42.729 -4.159 1.00 . A A . 49 SER H 1 1
7 11707 1 1 49 SER HA H 13.561 44.409 -5.053 1.00 . A A . 49 SER HA 1 1
7 11708 1 1 49 SER HB2 H 16.250 44.937 -4.583 1.00 . A A . 49 SER HB2 1 1
7 11709 1 1 49 SER HB3 H 16.129 44.900 -6.343 1.00 . A A . 49 SER HB3 1 1
7 11710 1 1 49 SER HG H 14.885 46.630 -6.312 1.00 . A A . 49 SER HG 1 1
7 11711 1 1 49 SER N N 14.840 42.982 -4.286 1.00 . A A . 49 SER N 1 1
7 11712 1 1 49 SER O O 15.057 42.314 -6.996 1.00 . A A . 49 SER O 1 1
7 11713 1 1 49 SER OG O 15.004 46.323 -5.410 1.00 . A A . 49 SER OG 1 1
7 11714 1 1 50 GLN C C 14.365 43.175 -9.638 1.00 . A A . 50 GLN C 1 1
7 11715 1 1 50 GLN CA C 13.108 43.157 -8.776 1.00 . A A . 50 GLN CA 1 1
7 11716 1 1 50 GLN CB C 11.984 43.925 -9.474 1.00 . A A . 50 GLN CB 1 1
7 11717 1 1 50 GLN CD C 10.322 43.684 -11.363 1.00 . A A . 50 GLN CD 1 1
7 11718 1 1 50 GLN CG C 11.758 43.497 -10.916 1.00 . A A . 50 GLN CG 1 1
7 11719 1 1 50 GLN H H 12.826 44.482 -7.149 1.00 . A A . 50 GLN H 1 1
7 11720 1 1 50 GLN HA H 12.798 42.133 -8.635 1.00 . A A . 50 GLN HA 1 1
7 11721 1 1 50 GLN HB2 H 11.065 43.773 -8.929 1.00 . A A . 50 GLN HB2 1 1
7 11722 1 1 50 GLN HB3 H 12.227 44.978 -9.469 1.00 . A A . 50 GLN HB3 1 1
7 11723 1 1 50 GLN HE21 H 10.889 45.045 -12.696 1.00 . A A . 50 GLN HE21 1 1
7 11724 1 1 50 GLN HE22 H 9.195 44.710 -12.638 1.00 . A A . 50 GLN HE22 1 1
7 11725 1 1 50 GLN HG2 H 12.398 44.085 -11.557 1.00 . A A . 50 GLN HG2 1 1
7 11726 1 1 50 GLN HG3 H 12.018 42.453 -11.011 1.00 . A A . 50 GLN HG3 1 1
7 11727 1 1 50 GLN N N 13.370 43.730 -7.461 1.00 . A A . 50 GLN N 1 1
7 11728 1 1 50 GLN NE2 N 10.114 44.570 -12.330 1.00 . A A . 50 GLN NE2 1 1
7 11729 1 1 50 GLN O O 14.520 42.356 -10.544 1.00 . A A . 50 GLN O 1 1
7 11730 1 1 50 GLN OE1 O 9.411 43.040 -10.844 1.00 . A A . 50 GLN OE1 1 1
7 11731 1 1 51 SER C C 17.376 43.003 -9.925 1.00 . A A . 51 SER C 1 1
7 11732 1 1 51 SER CA C 16.503 44.242 -10.105 1.00 . A A . 51 SER CA 1 1
7 11733 1 1 51 SER CB C 17.269 45.488 -9.659 1.00 . A A . 51 SER CB 1 1
7 11734 1 1 51 SER H H 15.079 44.739 -8.618 1.00 . A A . 51 SER H 1 1
7 11735 1 1 51 SER HA H 16.248 44.340 -11.150 1.00 . A A . 51 SER HA 1 1
7 11736 1 1 51 SER HB2 H 16.582 46.184 -9.199 1.00 . A A . 51 SER HB2 1 1
7 11737 1 1 51 SER HB3 H 18.027 45.205 -8.944 1.00 . A A . 51 SER HB3 1 1
7 11738 1 1 51 SER HG H 18.311 46.936 -10.466 1.00 . A A . 51 SER HG 1 1
7 11739 1 1 51 SER N N 15.260 44.115 -9.352 1.00 . A A . 51 SER N 1 1
7 11740 1 1 51 SER O O 18.195 42.677 -10.784 1.00 . A A . 51 SER O 1 1
7 11741 1 1 51 SER OG O 17.893 46.125 -10.760 1.00 . A A . 51 SER OG 1 1
7 11742 1 1 52 ALA C C 17.378 39.901 -9.225 1.00 . A A . 52 ALA C 1 1
7 11743 1 1 52 ALA CA C 17.962 41.113 -8.509 1.00 . A A . 52 ALA CA 1 1
7 11744 1 1 52 ALA CB C 18.011 40.870 -7.008 1.00 . A A . 52 ALA CB 1 1
7 11745 1 1 52 ALA H H 16.526 42.626 -8.155 1.00 . A A . 52 ALA H 1 1
7 11746 1 1 52 ALA HA H 18.974 41.271 -8.855 1.00 . A A . 52 ALA HA 1 1
7 11747 1 1 52 ALA HB1 H 18.527 41.690 -6.528 1.00 . A A . 52 ALA HB1 1 1
7 11748 1 1 52 ALA HB2 H 17.004 40.802 -6.622 1.00 . A A . 52 ALA HB2 1 1
7 11749 1 1 52 ALA HB3 H 18.536 39.948 -6.810 1.00 . A A . 52 ALA HB3 1 1
7 11750 1 1 52 ALA N N 17.194 42.316 -8.802 1.00 . A A . 52 ALA N 1 1
7 11751 1 1 52 ALA O O 18.064 39.237 -10.002 1.00 . A A . 52 ALA O 1 1
7 11752 1 1 53 ILE C C 14.102 38.906 -10.191 1.00 . A A . 53 ILE C 1 1
7 11753 1 1 53 ILE CA C 15.431 38.484 -9.576 1.00 . A A . 53 ILE CA 1 1
7 11754 1 1 53 ILE CB C 15.179 37.355 -8.559 1.00 . A A . 53 ILE CB 1 1
7 11755 1 1 53 ILE CD1 C 13.644 37.084 -6.546 1.00 . A A . 53 ILE CD1 1 1
7 11756 1 1 53 ILE CG1 C 14.691 37.935 -7.230 1.00 . A A . 53 ILE CG1 1 1
7 11757 1 1 53 ILE CG2 C 16.443 36.535 -8.354 1.00 . A A . 53 ILE CG2 1 1
7 11758 1 1 53 ILE H H 15.614 40.183 -8.328 1.00 . A A . 53 ILE H 1 1
7 11759 1 1 53 ILE HA H 16.072 38.101 -10.358 1.00 . A A . 53 ILE HA 1 1
7 11760 1 1 53 ILE HB H 14.417 36.703 -8.960 1.00 . A A . 53 ILE HB 1 1
7 11761 1 1 53 ILE HD11 H 14.127 36.392 -5.872 1.00 . A A . 53 ILE HD11 1 1
7 11762 1 1 53 ILE HD12 H 12.970 37.718 -5.992 1.00 . A A . 53 ILE HD12 1 1
7 11763 1 1 53 ILE HD13 H 13.089 36.531 -7.290 1.00 . A A . 53 ILE HD13 1 1
7 11764 1 1 53 ILE HG12 H 15.528 38.034 -6.559 1.00 . A A . 53 ILE HG12 1 1
7 11765 1 1 53 ILE HG13 H 14.261 38.911 -7.408 1.00 . A A . 53 ILE HG13 1 1
7 11766 1 1 53 ILE HG21 H 16.955 36.879 -7.466 1.00 . A A . 53 ILE HG21 1 1
7 11767 1 1 53 ILE HG22 H 16.181 35.494 -8.235 1.00 . A A . 53 ILE HG22 1 1
7 11768 1 1 53 ILE HG23 H 17.091 36.648 -9.210 1.00 . A A . 53 ILE HG23 1 1
7 11769 1 1 53 ILE N N 16.108 39.617 -8.956 1.00 . A A . 53 ILE N 1 1
7 11770 1 1 53 ILE O O 13.599 39.997 -9.920 1.00 . A A . 53 ILE O 1 1
7 11771 1 1 54 SER C C 11.104 37.698 -10.902 1.00 . A A . 54 SER C 1 1
7 11772 1 1 54 SER CA C 12.264 38.318 -11.674 1.00 . A A . 54 SER CA 1 1
7 11773 1 1 54 SER CB C 12.277 37.789 -13.110 1.00 . A A . 54 SER CB 1 1
7 11774 1 1 54 SER H H 13.985 37.182 -11.196 1.00 . A A . 54 SER H 1 1
7 11775 1 1 54 SER HA H 12.134 39.390 -11.696 1.00 . A A . 54 SER HA 1 1
7 11776 1 1 54 SER HB2 H 13.188 37.235 -13.278 1.00 . A A . 54 SER HB2 1 1
7 11777 1 1 54 SER HB3 H 11.427 37.137 -13.257 1.00 . A A . 54 SER HB3 1 1
7 11778 1 1 54 SER HG H 13.095 39.115 -14.296 1.00 . A A . 54 SER HG 1 1
7 11779 1 1 54 SER N N 13.535 38.034 -11.019 1.00 . A A . 54 SER N 1 1
7 11780 1 1 54 SER O O 10.723 36.553 -11.148 1.00 . A A . 54 SER O 1 1
7 11781 1 1 54 SER OG O 12.206 38.850 -14.046 1.00 . A A . 54 SER OG 1 1
7 11782 1 1 55 GLN C C 8.310 37.449 -10.039 1.00 . A A . 55 GLN C 1 1
7 11783 1 1 55 GLN CA C 9.433 37.986 -9.158 1.00 . A A . 55 GLN CA 1 1
7 11784 1 1 55 GLN CB C 8.905 39.113 -8.267 1.00 . A A . 55 GLN CB 1 1
7 11785 1 1 55 GLN CD C 7.495 39.688 -6.250 1.00 . A A . 55 GLN CD 1 1
7 11786 1 1 55 GLN CG C 7.768 38.685 -7.354 1.00 . A A . 55 GLN CG 1 1
7 11787 1 1 55 GLN H H 10.897 39.364 -9.818 1.00 . A A . 55 GLN H 1 1
7 11788 1 1 55 GLN HA H 9.795 37.185 -8.531 1.00 . A A . 55 GLN HA 1 1
7 11789 1 1 55 GLN HB2 H 9.714 39.480 -7.654 1.00 . A A . 55 GLN HB2 1 1
7 11790 1 1 55 GLN HB3 H 8.549 39.915 -8.896 1.00 . A A . 55 GLN HB3 1 1
7 11791 1 1 55 GLN HE21 H 6.200 40.651 -7.412 1.00 . A A . 55 GLN HE21 1 1
7 11792 1 1 55 GLN HE22 H 6.424 41.308 -5.830 1.00 . A A . 55 GLN HE22 1 1
7 11793 1 1 55 GLN HG2 H 6.871 38.572 -7.945 1.00 . A A . 55 GLN HG2 1 1
7 11794 1 1 55 GLN HG3 H 8.022 37.737 -6.904 1.00 . A A . 55 GLN HG3 1 1
7 11795 1 1 55 GLN N N 10.548 38.461 -9.966 1.00 . A A . 55 GLN N 1 1
7 11796 1 1 55 GLN NE2 N 6.619 40.647 -6.525 1.00 . A A . 55 GLN NE2 1 1
7 11797 1 1 55 GLN O O 7.566 36.554 -9.639 1.00 . A A . 55 GLN O 1 1
7 11798 1 1 55 GLN OE1 O 8.068 39.603 -5.164 1.00 . A A . 55 GLN OE1 1 1
7 11799 1 1 56 LYS C C 7.246 36.083 -12.445 1.00 . A A . 56 LYS C 1 1
7 11800 1 1 56 LYS CA C 7.160 37.583 -12.181 1.00 . A A . 56 LYS CA 1 1
7 11801 1 1 56 LYS CB C 7.294 38.352 -13.496 1.00 . A A . 56 LYS CB 1 1
7 11802 1 1 56 LYS CD C 8.707 38.735 -15.536 1.00 . A A . 56 LYS CD 1 1
7 11803 1 1 56 LYS CE C 8.462 40.227 -15.708 1.00 . A A . 56 LYS CE 1 1
7 11804 1 1 56 LYS CG C 8.700 38.336 -14.070 1.00 . A A . 56 LYS CG 1 1
7 11805 1 1 56 LYS H H 8.814 38.716 -11.501 1.00 . A A . 56 LYS H 1 1
7 11806 1 1 56 LYS HA H 6.199 37.803 -11.739 1.00 . A A . 56 LYS HA 1 1
7 11807 1 1 56 LYS HB2 H 6.624 37.917 -14.223 1.00 . A A . 56 LYS HB2 1 1
7 11808 1 1 56 LYS HB3 H 7.009 39.381 -13.327 1.00 . A A . 56 LYS HB3 1 1
7 11809 1 1 56 LYS HD2 H 9.669 38.488 -15.963 1.00 . A A . 56 LYS HD2 1 1
7 11810 1 1 56 LYS HD3 H 7.931 38.189 -16.053 1.00 . A A . 56 LYS HD3 1 1
7 11811 1 1 56 LYS HE2 H 7.593 40.364 -16.333 1.00 . A A . 56 LYS HE2 1 1
7 11812 1 1 56 LYS HE3 H 8.281 40.662 -14.737 1.00 . A A . 56 LYS HE3 1 1
7 11813 1 1 56 LYS HG2 H 9.314 39.029 -13.515 1.00 . A A . 56 LYS HG2 1 1
7 11814 1 1 56 LYS HG3 H 9.104 37.338 -13.976 1.00 . A A . 56 LYS HG3 1 1
7 11815 1 1 56 LYS HZ1 H 9.607 41.926 -16.112 1.00 . A A . 56 LYS HZ1 1 1
7 11816 1 1 56 LYS HZ2 H 9.591 40.797 -17.371 1.00 . A A . 56 LYS HZ2 1 1
7 11817 1 1 56 LYS HZ3 H 10.514 40.502 -15.985 1.00 . A A . 56 LYS HZ3 1 1
7 11818 1 1 56 LYS N N 8.190 38.004 -11.240 1.00 . A A . 56 LYS N 1 1
7 11819 1 1 56 LYS NZ N 9.626 40.911 -16.339 1.00 . A A . 56 LYS NZ 1 1
7 11820 1 1 56 LYS O O 6.250 35.446 -12.788 1.00 . A A . 56 LYS O 1 1
7 11821 1 1 57 GLU C C 9.405 33.474 -11.332 1.00 . A A . 57 GLU C 1 1
7 11822 1 1 57 GLU CA C 8.657 34.101 -12.505 1.00 . A A . 57 GLU CA 1 1
7 11823 1 1 57 GLU CB C 9.437 33.875 -13.802 1.00 . A A . 57 GLU CB 1 1
7 11824 1 1 57 GLU CD C 8.905 33.645 -16.261 1.00 . A A . 57 GLU CD 1 1
7 11825 1 1 57 GLU CG C 8.790 34.512 -15.021 1.00 . A A . 57 GLU CG 1 1
7 11826 1 1 57 GLU H H 9.197 36.086 -12.010 1.00 . A A . 57 GLU H 1 1
7 11827 1 1 57 GLU HA H 7.690 33.630 -12.593 1.00 . A A . 57 GLU HA 1 1
7 11828 1 1 57 GLU HB2 H 10.429 34.290 -13.688 1.00 . A A . 57 GLU HB2 1 1
7 11829 1 1 57 GLU HB3 H 9.520 32.813 -13.978 1.00 . A A . 57 GLU HB3 1 1
7 11830 1 1 57 GLU HG2 H 7.744 34.676 -14.812 1.00 . A A . 57 GLU HG2 1 1
7 11831 1 1 57 GLU HG3 H 9.271 35.459 -15.215 1.00 . A A . 57 GLU HG3 1 1
7 11832 1 1 57 GLU N N 8.442 35.526 -12.284 1.00 . A A . 57 GLU N 1 1
7 11833 1 1 57 GLU O O 9.991 32.399 -11.460 1.00 . A A . 57 GLU O 1 1
7 11834 1 1 57 GLU OE1 O 9.985 33.054 -16.473 1.00 . A A . 57 GLU OE1 1 1
7 11835 1 1 57 GLU OE2 O 7.917 33.560 -17.019 1.00 . A A . 57 GLU OE2 1 1
7 11836 1 1 58 TYR C C 9.276 34.031 -7.739 1.00 . A A . 58 TYR C 1 1
7 11837 1 1 58 TYR CA C 10.059 33.667 -8.997 1.00 . A A . 58 TYR CA 1 1
7 11838 1 1 58 TYR CB C 11.472 34.244 -8.916 1.00 . A A . 58 TYR CB 1 1
7 11839 1 1 58 TYR CD1 C 12.916 32.235 -8.408 1.00 . A A . 58 TYR CD1 1 1
7 11840 1 1 58 TYR CD2 C 13.214 33.333 -10.503 1.00 . A A . 58 TYR CD2 1 1
7 11841 1 1 58 TYR CE1 C 13.903 31.328 -8.739 1.00 . A A . 58 TYR CE1 1 1
7 11842 1 1 58 TYR CE2 C 14.201 32.429 -10.842 1.00 . A A . 58 TYR CE2 1 1
7 11843 1 1 58 TYR CG C 12.554 33.253 -9.283 1.00 . A A . 58 TYR CG 1 1
7 11844 1 1 58 TYR CZ C 14.542 31.428 -9.957 1.00 . A A . 58 TYR CZ 1 1
7 11845 1 1 58 TYR H H 8.896 35.005 -10.153 1.00 . A A . 58 TYR H 1 1
7 11846 1 1 58 TYR HA H 10.123 32.591 -9.068 1.00 . A A . 58 TYR HA 1 1
7 11847 1 1 58 TYR HB2 H 11.551 35.082 -9.590 1.00 . A A . 58 TYR HB2 1 1
7 11848 1 1 58 TYR HB3 H 11.659 34.581 -7.907 1.00 . A A . 58 TYR HB3 1 1
7 11849 1 1 58 TYR HD1 H 12.414 32.159 -7.455 1.00 . A A . 58 TYR HD1 1 1
7 11850 1 1 58 TYR HD2 H 12.943 34.119 -11.194 1.00 . A A . 58 TYR HD2 1 1
7 11851 1 1 58 TYR HE1 H 14.171 30.543 -8.046 1.00 . A A . 58 TYR HE1 1 1
7 11852 1 1 58 TYR HE2 H 14.702 32.508 -11.796 1.00 . A A . 58 TYR HE2 1 1
7 11853 1 1 58 TYR HH H 15.132 29.773 -10.737 1.00 . A A . 58 TYR HH 1 1
7 11854 1 1 58 TYR N N 9.380 34.154 -10.192 1.00 . A A . 58 TYR N 1 1
7 11855 1 1 58 TYR O O 8.270 34.738 -7.804 1.00 . A A . 58 TYR O 1 1
7 11856 1 1 58 TYR OH O 15.527 30.526 -10.291 1.00 . A A . 58 TYR OH 1 1
7 11857 1 1 59 ASP C C 10.093 33.755 -4.172 1.00 . A A . 59 ASP C 1 1
7 11858 1 1 59 ASP CA C 9.092 33.819 -5.321 1.00 . A A . 59 ASP CA 1 1
7 11859 1 1 59 ASP CB C 7.956 32.824 -5.081 1.00 . A A . 59 ASP CB 1 1
7 11860 1 1 59 ASP CG C 6.605 33.501 -4.974 1.00 . A A . 59 ASP CG 1 1
7 11861 1 1 59 ASP H H 10.552 32.987 -6.609 1.00 . A A . 59 ASP H 1 1
7 11862 1 1 59 ASP HA H 8.680 34.816 -5.369 1.00 . A A . 59 ASP HA 1 1
7 11863 1 1 59 ASP HB2 H 7.923 32.122 -5.903 1.00 . A A . 59 ASP HB2 1 1
7 11864 1 1 59 ASP HB3 H 8.145 32.287 -4.162 1.00 . A A . 59 ASP HB3 1 1
7 11865 1 1 59 ASP N N 9.746 33.545 -6.596 1.00 . A A . 59 ASP N 1 1
7 11866 1 1 59 ASP O O 11.195 33.229 -4.325 1.00 . A A . 59 ASP O 1 1
7 11867 1 1 59 ASP OD1 O 6.286 34.021 -3.884 1.00 . A A . 59 ASP OD1 1 1
7 11868 1 1 59 ASP OD2 O 5.864 33.512 -5.981 1.00 . A A . 59 ASP OD2 1 1
7 11869 1 1 60 SER C C 10.455 32.990 -1.082 1.00 . A A . 60 SER C 1 1
7 11870 1 1 60 SER CA C 10.566 34.305 -1.849 1.00 . A A . 60 SER CA 1 1
7 11871 1 1 60 SER CB C 10.207 35.475 -0.932 1.00 . A A . 60 SER CB 1 1
7 11872 1 1 60 SER H H 8.811 34.701 -2.964 1.00 . A A . 60 SER H 1 1
7 11873 1 1 60 SER HA H 11.585 34.424 -2.188 1.00 . A A . 60 SER HA 1 1
7 11874 1 1 60 SER HB2 H 9.357 36.001 -1.341 1.00 . A A . 60 SER HB2 1 1
7 11875 1 1 60 SER HB3 H 9.958 35.097 0.049 1.00 . A A . 60 SER HB3 1 1
7 11876 1 1 60 SER HG H 11.582 36.411 0.102 1.00 . A A . 60 SER HG 1 1
7 11877 1 1 60 SER N N 9.702 34.296 -3.023 1.00 . A A . 60 SER N 1 1
7 11878 1 1 60 SER O O 11.388 32.579 -0.393 1.00 . A A . 60 SER O 1 1
7 11879 1 1 60 SER OG O 11.290 36.380 -0.812 1.00 . A A . 60 SER OG 1 1
7 11880 1 1 61 SER C C 10.063 30.008 -0.984 1.00 . A A . 61 SER C 1 1
7 11881 1 1 61 SER CA C 9.068 31.070 -0.524 1.00 . A A . 61 SER CA 1 1
7 11882 1 1 61 SER CB C 7.638 30.589 -0.777 1.00 . A A . 61 SER CB 1 1
7 11883 1 1 61 SER H H 8.598 32.714 -1.771 1.00 . A A . 61 SER H 1 1
7 11884 1 1 61 SER HA H 9.201 31.235 0.536 1.00 . A A . 61 SER HA 1 1
7 11885 1 1 61 SER HB2 H 7.302 30.954 -1.735 1.00 . A A . 61 SER HB2 1 1
7 11886 1 1 61 SER HB3 H 7.619 29.508 -0.777 1.00 . A A . 61 SER HB3 1 1
7 11887 1 1 61 SER HG H 6.410 31.920 -0.029 1.00 . A A . 61 SER HG 1 1
7 11888 1 1 61 SER N N 9.305 32.336 -1.207 1.00 . A A . 61 SER N 1 1
7 11889 1 1 61 SER O O 10.417 29.102 -0.229 1.00 . A A . 61 SER O 1 1
7 11890 1 1 61 SER OG O 6.756 31.061 0.226 1.00 . A A . 61 SER OG 1 1
7 11891 1 1 62 LEU C C 12.872 29.762 -2.800 1.00 . A A . 62 LEU C 1 1
7 11892 1 1 62 LEU CA C 11.463 29.178 -2.794 1.00 . A A . 62 LEU CA 1 1
7 11893 1 1 62 LEU CB C 11.052 28.795 -4.217 1.00 . A A . 62 LEU CB 1 1
7 11894 1 1 62 LEU CD1 C 12.458 29.239 -6.243 1.00 . A A . 62 LEU CD1 1 1
7 11895 1 1 62 LEU CD2 C 10.153 30.195 -6.092 1.00 . A A . 62 LEU CD2 1 1
7 11896 1 1 62 LEU CG C 11.399 29.806 -5.311 1.00 . A A . 62 LEU CG 1 1
7 11897 1 1 62 LEU H H 10.191 30.869 -2.784 1.00 . A A . 62 LEU H 1 1
7 11898 1 1 62 LEU HA H 11.456 28.293 -2.176 1.00 . A A . 62 LEU HA 1 1
7 11899 1 1 62 LEU HB2 H 11.536 27.863 -4.462 1.00 . A A . 62 LEU HB2 1 1
7 11900 1 1 62 LEU HB3 H 9.980 28.654 -4.223 1.00 . A A . 62 LEU HB3 1 1
7 11901 1 1 62 LEU HD11 H 13.421 29.269 -5.756 1.00 . A A . 62 LEU HD11 1 1
7 11902 1 1 62 LEU HD12 H 12.494 29.828 -7.148 1.00 . A A . 62 LEU HD12 1 1
7 11903 1 1 62 LEU HD13 H 12.211 28.216 -6.489 1.00 . A A . 62 LEU HD13 1 1
7 11904 1 1 62 LEU HD21 H 10.370 31.053 -6.712 1.00 . A A . 62 LEU HD21 1 1
7 11905 1 1 62 LEU HD22 H 9.359 30.443 -5.402 1.00 . A A . 62 LEU HD22 1 1
7 11906 1 1 62 LEU HD23 H 9.845 29.369 -6.715 1.00 . A A . 62 LEU HD23 1 1
7 11907 1 1 62 LEU HG H 11.801 30.698 -4.853 1.00 . A A . 62 LEU HG 1 1
7 11908 1 1 62 LEU N N 10.509 30.127 -2.230 1.00 . A A . 62 LEU N 1 1
7 11909 1 1 62 LEU O O 13.813 29.133 -3.283 1.00 . A A . 62 LEU O 1 1
7 11910 1 1 63 ALA C C 14.699 31.936 -0.756 1.00 . A A . 63 ALA C 1 1
7 11911 1 1 63 ALA CA C 14.305 31.634 -2.197 1.00 . A A . 63 ALA CA 1 1
7 11912 1 1 63 ALA CB C 14.278 32.915 -3.019 1.00 . A A . 63 ALA CB 1 1
7 11913 1 1 63 ALA H H 12.222 31.418 -1.890 1.00 . A A . 63 ALA H 1 1
7 11914 1 1 63 ALA HA H 15.041 30.973 -2.631 1.00 . A A . 63 ALA HA 1 1
7 11915 1 1 63 ALA HB1 H 13.754 32.735 -3.946 1.00 . A A . 63 ALA HB1 1 1
7 11916 1 1 63 ALA HB2 H 13.772 33.689 -2.463 1.00 . A A . 63 ALA HB2 1 1
7 11917 1 1 63 ALA HB3 H 15.290 33.227 -3.232 1.00 . A A . 63 ALA HB3 1 1
7 11918 1 1 63 ALA N N 13.010 30.968 -2.258 1.00 . A A . 63 ALA N 1 1
7 11919 1 1 63 ALA O O 14.738 33.095 -0.341 1.00 . A A . 63 ALA O 1 1
7 11920 1 1 64 THR C C 15.660 29.687 2.047 1.00 . A A . 64 THR C 1 1
7 11921 1 1 64 THR CA C 15.381 31.040 1.402 1.00 . A A . 64 THR CA 1 1
7 11922 1 1 64 THR CB C 14.291 31.766 2.213 1.00 . A A . 64 THR CB 1 1
7 11923 1 1 64 THR CG2 C 14.725 33.184 2.553 1.00 . A A . 64 THR CG2 1 1
7 11924 1 1 64 THR H H 14.942 29.988 -0.381 1.00 . A A . 64 THR H 1 1
7 11925 1 1 64 THR HA H 16.281 31.636 1.433 1.00 . A A . 64 THR HA 1 1
7 11926 1 1 64 THR HB H 14.127 31.225 3.134 1.00 . A A . 64 THR HB 1 1
7 11927 1 1 64 THR HG1 H 12.468 32.436 1.868 1.00 . A A . 64 THR HG1 1 1
7 11928 1 1 64 THR HG21 H 14.297 33.873 1.840 1.00 . A A . 64 THR HG21 1 1
7 11929 1 1 64 THR HG22 H 15.802 33.249 2.517 1.00 . A A . 64 THR HG22 1 1
7 11930 1 1 64 THR HG23 H 14.382 33.437 3.546 1.00 . A A . 64 THR HG23 1 1
7 11931 1 1 64 THR N N 14.991 30.887 0.006 1.00 . A A . 64 THR N 1 1
7 11932 1 1 64 THR O O 15.697 28.660 1.368 1.00 . A A . 64 THR O 1 1
7 11933 1 1 64 THR OG1 O 13.068 31.802 1.468 1.00 . A A . 64 THR OG1 1 1
7 11934 1 1 65 LEU C C 14.838 27.795 4.546 1.00 . A A . 65 LEU C 1 1
7 11935 1 1 65 LEU CA C 16.133 28.464 4.097 1.00 . A A . 65 LEU CA 1 1
7 11936 1 1 65 LEU CB C 17.013 28.762 5.312 1.00 . A A . 65 LEU CB 1 1
7 11937 1 1 65 LEU CD1 C 17.126 29.108 7.792 1.00 . A A . 65 LEU CD1 1 1
7 11938 1 1 65 LEU CD2 C 16.001 30.810 6.346 1.00 . A A . 65 LEU CD2 1 1
7 11939 1 1 65 LEU CG C 16.296 29.329 6.538 1.00 . A A . 65 LEU CG 1 1
7 11940 1 1 65 LEU H H 15.815 30.541 3.847 1.00 . A A . 65 LEU H 1 1
7 11941 1 1 65 LEU HA H 16.660 27.792 3.437 1.00 . A A . 65 LEU HA 1 1
7 11942 1 1 65 LEU HB2 H 17.492 27.841 5.607 1.00 . A A . 65 LEU HB2 1 1
7 11943 1 1 65 LEU HB3 H 17.765 29.476 5.007 1.00 . A A . 65 LEU HB3 1 1
7 11944 1 1 65 LEU HD11 H 17.563 28.121 7.766 1.00 . A A . 65 LEU HD11 1 1
7 11945 1 1 65 LEU HD12 H 16.495 29.200 8.664 1.00 . A A . 65 LEU HD12 1 1
7 11946 1 1 65 LEU HD13 H 17.913 29.848 7.838 1.00 . A A . 65 LEU HD13 1 1
7 11947 1 1 65 LEU HD21 H 16.880 31.304 5.958 1.00 . A A . 65 LEU HD21 1 1
7 11948 1 1 65 LEU HD22 H 15.731 31.250 7.295 1.00 . A A . 65 LEU HD22 1 1
7 11949 1 1 65 LEU HD23 H 15.185 30.926 5.647 1.00 . A A . 65 LEU HD23 1 1
7 11950 1 1 65 LEU HG H 15.354 28.814 6.667 1.00 . A A . 65 LEU HG 1 1
7 11951 1 1 65 LEU N N 15.857 29.692 3.360 1.00 . A A . 65 LEU N 1 1
7 11952 1 1 65 LEU O O 14.830 27.001 5.487 1.00 . A A . 65 LEU O 1 1
7 11953 1 1 66 ASP C C 12.547 26.040 4.393 1.00 . A A . 66 ASP C 1 1
7 11954 1 1 66 ASP CA C 12.442 27.548 4.190 1.00 . A A . 66 ASP CA 1 1
7 11955 1 1 66 ASP CB C 11.433 27.859 3.084 1.00 . A A . 66 ASP CB 1 1
7 11956 1 1 66 ASP CG C 10.676 29.148 3.336 1.00 . A A . 66 ASP CG 1 1
7 11957 1 1 66 ASP H H 13.814 28.759 3.125 1.00 . A A . 66 ASP H 1 1
7 11958 1 1 66 ASP HA H 12.104 27.999 5.111 1.00 . A A . 66 ASP HA 1 1
7 11959 1 1 66 ASP HB2 H 11.957 27.949 2.143 1.00 . A A . 66 ASP HB2 1 1
7 11960 1 1 66 ASP HB3 H 10.720 27.049 3.018 1.00 . A A . 66 ASP HB3 1 1
7 11961 1 1 66 ASP N N 13.744 28.120 3.865 1.00 . A A . 66 ASP N 1 1
7 11962 1 1 66 ASP O O 13.124 25.331 3.567 1.00 . A A . 66 ASP O 1 1
7 11963 1 1 66 ASP OD1 O 11.283 30.229 3.191 1.00 . A A . 66 ASP OD1 1 1
7 11964 1 1 66 ASP OD2 O 9.477 29.075 3.678 1.00 . A A . 66 ASP OD2 1 1
7 11965 1 1 67 HIS C C 10.811 23.416 5.200 1.00 . A A . 67 HIS C 1 1
7 11966 1 1 67 HIS CA C 12.015 24.130 5.806 1.00 . A A . 67 HIS CA 1 1
7 11967 1 1 67 HIS CB C 12.040 23.917 7.320 1.00 . A A . 67 HIS CB 1 1
7 11968 1 1 67 HIS CD2 C 14.503 24.726 7.409 1.00 . A A . 67 HIS CD2 1 1
7 11969 1 1 67 HIS CE1 C 14.854 24.450 9.555 1.00 . A A . 67 HIS CE1 1 1
7 11970 1 1 67 HIS CG C 13.360 24.244 7.949 1.00 . A A . 67 HIS CG 1 1
7 11971 1 1 67 HIS H H 11.540 26.169 6.115 1.00 . A A . 67 HIS H 1 1
7 11972 1 1 67 HIS HA H 12.916 23.716 5.378 1.00 . A A . 67 HIS HA 1 1
7 11973 1 1 67 HIS HB2 H 11.290 24.544 7.778 1.00 . A A . 67 HIS HB2 1 1
7 11974 1 1 67 HIS HB3 H 11.817 22.882 7.535 1.00 . A A . 67 HIS HB3 1 1
7 11975 1 1 67 HIS HD1 H 12.976 23.747 9.960 1.00 . A A . 67 HIS HD1 1 1
7 11976 1 1 67 HIS HD2 H 14.668 24.971 6.368 1.00 . A A . 67 HIS HD2 1 1
7 11977 1 1 67 HIS HE1 H 15.329 24.432 10.525 1.00 . A A . 67 HIS HE1 1 1
7 11978 1 1 67 HIS N N 11.985 25.555 5.495 1.00 . A A . 67 HIS N 1 1
7 11979 1 1 67 HIS ND1 N 13.612 24.081 9.295 1.00 . A A . 67 HIS ND1 1 1
7 11980 1 1 67 HIS NE2 N 15.416 24.845 8.427 1.00 . A A . 67 HIS NE2 1 1
7 11981 1 1 67 HIS O O 9.776 24.031 4.942 1.00 . A A . 67 HIS O 1 1
7 11982 1 1 68 THR C C 9.382 20.266 5.382 1.00 . A A . 68 THR C 1 1
7 11983 1 1 68 THR CA C 9.880 21.317 4.395 1.00 . A A . 68 THR CA 1 1
7 11984 1 1 68 THR CB C 10.333 20.615 3.102 1.00 . A A . 68 THR CB 1 1
7 11985 1 1 68 THR CG2 C 10.963 19.265 3.410 1.00 . A A . 68 THR CG2 1 1
7 11986 1 1 68 THR H H 11.803 21.680 5.200 1.00 . A A . 68 THR H 1 1
7 11987 1 1 68 THR HA H 9.064 21.982 4.152 1.00 . A A . 68 THR HA 1 1
7 11988 1 1 68 THR HB H 11.070 21.237 2.613 1.00 . A A . 68 THR HB 1 1
7 11989 1 1 68 THR HG1 H 8.988 21.278 1.820 1.00 . A A . 68 THR HG1 1 1
7 11990 1 1 68 THR HG21 H 11.430 18.873 2.519 1.00 . A A . 68 THR HG21 1 1
7 11991 1 1 68 THR HG22 H 10.199 18.581 3.747 1.00 . A A . 68 THR HG22 1 1
7 11992 1 1 68 THR HG23 H 11.708 19.384 4.183 1.00 . A A . 68 THR HG23 1 1
7 11993 1 1 68 THR N N 10.954 22.113 4.973 1.00 . A A . 68 THR N 1 1
7 11994 1 1 68 THR O O 10.173 19.517 5.955 1.00 . A A . 68 THR O 1 1
7 11995 1 1 68 THR OG1 O 9.216 20.436 2.224 1.00 . A A . 68 THR OG1 1 1
7 11996 1 1 69 GLU C C 6.937 18.039 5.738 1.00 . A A . 69 GLU C 1 1
7 11997 1 1 69 GLU CA C 7.467 19.255 6.492 1.00 . A A . 69 GLU CA 1 1
7 11998 1 1 69 GLU CB C 6.333 19.912 7.283 1.00 . A A . 69 GLU CB 1 1
7 11999 1 1 69 GLU CD C 5.803 22.381 7.355 1.00 . A A . 69 GLU CD 1 1
7 12000 1 1 69 GLU CG C 6.701 21.268 7.861 1.00 . A A . 69 GLU CG 1 1
7 12001 1 1 69 GLU H H 7.489 20.838 5.088 1.00 . A A . 69 GLU H 1 1
7 12002 1 1 69 GLU HA H 8.232 18.931 7.182 1.00 . A A . 69 GLU HA 1 1
7 12003 1 1 69 GLU HB2 H 5.483 20.040 6.630 1.00 . A A . 69 GLU HB2 1 1
7 12004 1 1 69 GLU HB3 H 6.055 19.261 8.097 1.00 . A A . 69 GLU HB3 1 1
7 12005 1 1 69 GLU HG2 H 6.618 21.221 8.937 1.00 . A A . 69 GLU HG2 1 1
7 12006 1 1 69 GLU HG3 H 7.721 21.497 7.589 1.00 . A A . 69 GLU HG3 1 1
7 12007 1 1 69 GLU N N 8.068 20.216 5.574 1.00 . A A . 69 GLU N 1 1
7 12008 1 1 69 GLU O O 5.931 18.121 5.035 1.00 . A A . 69 GLU O 1 1
7 12009 1 1 69 GLU OE1 O 4.629 22.435 7.776 1.00 . A A . 69 GLU OE1 1 1
7 12010 1 1 69 GLU OE2 O 6.276 23.198 6.536 1.00 . A A . 69 GLU OE2 1 1
7 12011 1 1 70 ILE C C 6.062 15.013 5.952 1.00 . A A . 70 ILE C 1 1
7 12012 1 1 70 ILE CA C 7.223 15.678 5.223 1.00 . A A . 70 ILE CA 1 1
7 12013 1 1 70 ILE CB C 8.395 14.682 5.131 1.00 . A A . 70 ILE CB 1 1
7 12014 1 1 70 ILE CD1 C 10.500 16.102 4.954 1.00 . A A . 70 ILE CD1 1 1
7 12015 1 1 70 ILE CG1 C 9.495 15.238 4.224 1.00 . A A . 70 ILE CG1 1 1
7 12016 1 1 70 ILE CG2 C 7.906 13.337 4.617 1.00 . A A . 70 ILE CG2 1 1
7 12017 1 1 70 ILE H H 8.418 16.909 6.463 1.00 . A A . 70 ILE H 1 1
7 12018 1 1 70 ILE HA H 6.910 15.928 4.219 1.00 . A A . 70 ILE HA 1 1
7 12019 1 1 70 ILE HB H 8.794 14.537 6.123 1.00 . A A . 70 ILE HB 1 1
7 12020 1 1 70 ILE HD11 H 10.005 16.979 5.344 1.00 . A A . 70 ILE HD11 1 1
7 12021 1 1 70 ILE HD12 H 10.934 15.541 5.767 1.00 . A A . 70 ILE HD12 1 1
7 12022 1 1 70 ILE HD13 H 11.279 16.404 4.268 1.00 . A A . 70 ILE HD13 1 1
7 12023 1 1 70 ILE HG12 H 10.030 14.417 3.774 1.00 . A A . 70 ILE HG12 1 1
7 12024 1 1 70 ILE HG13 H 9.042 15.837 3.448 1.00 . A A . 70 ILE HG13 1 1
7 12025 1 1 70 ILE HG21 H 7.828 12.643 5.441 1.00 . A A . 70 ILE HG21 1 1
7 12026 1 1 70 ILE HG22 H 6.937 13.458 4.157 1.00 . A A . 70 ILE HG22 1 1
7 12027 1 1 70 ILE HG23 H 8.605 12.953 3.889 1.00 . A A . 70 ILE HG23 1 1
7 12028 1 1 70 ILE N N 7.624 16.912 5.889 1.00 . A A . 70 ILE N 1 1
7 12029 1 1 70 ILE O O 6.261 14.242 6.891 1.00 . A A . 70 ILE O 1 1
7 12030 1 1 71 LYS C C 3.167 13.526 5.334 1.00 . A A . 71 LYS C 1 1
7 12031 1 1 71 LYS CA C 3.647 14.742 6.118 1.00 . A A . 71 LYS CA 1 1
7 12032 1 1 71 LYS CB C 2.535 15.792 6.185 1.00 . A A . 71 LYS CB 1 1
7 12033 1 1 71 LYS CD C 1.852 17.829 4.883 1.00 . A A . 71 LYS CD 1 1
7 12034 1 1 71 LYS CE C 2.762 18.600 3.940 1.00 . A A . 71 LYS CE 1 1
7 12035 1 1 71 LYS CG C 2.128 16.335 4.826 1.00 . A A . 71 LYS CG 1 1
7 12036 1 1 71 LYS H H 4.748 15.934 4.758 1.00 . A A . 71 LYS H 1 1
7 12037 1 1 71 LYS HA H 3.900 14.433 7.121 1.00 . A A . 71 LYS HA 1 1
7 12038 1 1 71 LYS HB2 H 1.665 15.347 6.647 1.00 . A A . 71 LYS HB2 1 1
7 12039 1 1 71 LYS HB3 H 2.872 16.619 6.794 1.00 . A A . 71 LYS HB3 1 1
7 12040 1 1 71 LYS HD2 H 0.826 18.007 4.600 1.00 . A A . 71 LYS HD2 1 1
7 12041 1 1 71 LYS HD3 H 2.015 18.178 5.892 1.00 . A A . 71 LYS HD3 1 1
7 12042 1 1 71 LYS HE2 H 3.784 18.468 4.260 1.00 . A A . 71 LYS HE2 1 1
7 12043 1 1 71 LYS HE3 H 2.644 18.204 2.942 1.00 . A A . 71 LYS HE3 1 1
7 12044 1 1 71 LYS HG2 H 2.928 16.154 4.122 1.00 . A A . 71 LYS HG2 1 1
7 12045 1 1 71 LYS HG3 H 1.235 15.825 4.498 1.00 . A A . 71 LYS HG3 1 1
7 12046 1 1 71 LYS HZ1 H 1.729 20.255 3.196 1.00 . A A . 71 LYS HZ1 1 1
7 12047 1 1 71 LYS HZ2 H 3.298 20.606 3.720 1.00 . A A . 71 LYS HZ2 1 1
7 12048 1 1 71 LYS HZ3 H 2.068 20.347 4.851 1.00 . A A . 71 LYS HZ3 1 1
7 12049 1 1 71 LYS N N 4.844 15.314 5.512 1.00 . A A . 71 LYS N 1 1
7 12050 1 1 71 LYS NZ N 2.442 20.054 3.926 1.00 . A A . 71 LYS NZ 1 1
7 12051 1 1 71 LYS O O 3.255 13.493 4.107 1.00 . A A . 71 LYS O 1 1
7 12052 1 1 72 ALA C C 0.977 11.612 4.505 1.00 . A A . 72 ALA C 1 1
7 12053 1 1 72 ALA CA C 2.159 11.313 5.420 1.00 . A A . 72 ALA CA 1 1
7 12054 1 1 72 ALA CB C 1.765 10.294 6.479 1.00 . A A . 72 ALA CB 1 1
7 12055 1 1 72 ALA H H 2.613 12.615 7.025 1.00 . A A . 72 ALA H 1 1
7 12056 1 1 72 ALA HA H 2.960 10.891 4.830 1.00 . A A . 72 ALA HA 1 1
7 12057 1 1 72 ALA HB1 H 1.624 10.796 7.426 1.00 . A A . 72 ALA HB1 1 1
7 12058 1 1 72 ALA HB2 H 0.845 9.810 6.187 1.00 . A A . 72 ALA HB2 1 1
7 12059 1 1 72 ALA HB3 H 2.546 9.555 6.576 1.00 . A A . 72 ALA HB3 1 1
7 12060 1 1 72 ALA N N 2.657 12.530 6.050 1.00 . A A . 72 ALA N 1 1
7 12061 1 1 72 ALA O O 0.161 12.495 4.774 1.00 . A A . 72 ALA O 1 1
7 12062 1 1 73 PRO C C -1.549 10.575 2.963 1.00 . A A . 73 PRO C 1 1
7 12063 1 1 73 PRO CA C -0.199 11.031 2.419 1.00 . A A . 73 PRO CA 1 1
7 12064 1 1 73 PRO CB C 0.236 10.138 1.254 1.00 . A A . 73 PRO CB 1 1
7 12065 1 1 73 PRO CD C 1.817 9.793 3.013 1.00 . A A . 73 PRO CD 1 1
7 12066 1 1 73 PRO CG C 1.116 9.109 1.874 1.00 . A A . 73 PRO CG 1 1
7 12067 1 1 73 PRO HA H -0.275 12.054 2.083 1.00 . A A . 73 PRO HA 1 1
7 12068 1 1 73 PRO HB2 H -0.635 9.692 0.795 1.00 . A A . 73 PRO HB2 1 1
7 12069 1 1 73 PRO HB3 H 0.772 10.729 0.525 1.00 . A A . 73 PRO HB3 1 1
7 12070 1 1 73 PRO HD2 H 1.972 9.105 3.831 1.00 . A A . 73 PRO HD2 1 1
7 12071 1 1 73 PRO HD3 H 2.759 10.208 2.683 1.00 . A A . 73 PRO HD3 1 1
7 12072 1 1 73 PRO HG2 H 0.518 8.288 2.239 1.00 . A A . 73 PRO HG2 1 1
7 12073 1 1 73 PRO HG3 H 1.835 8.757 1.149 1.00 . A A . 73 PRO HG3 1 1
7 12074 1 1 73 PRO N N 0.880 10.863 3.398 1.00 . A A . 73 PRO N 1 1
7 12075 1 1 73 PRO O O -2.593 11.108 2.586 1.00 . A A . 73 PRO O 1 1
7 12076 1 1 74 PHE C C -2.425 8.157 5.635 1.00 . A A . 74 PHE C 1 1
7 12077 1 1 74 PHE CA C -2.744 9.060 4.447 1.00 . A A . 74 PHE CA 1 1
7 12078 1 1 74 PHE CB C -3.551 8.284 3.404 1.00 . A A . 74 PHE CB 1 1
7 12079 1 1 74 PHE CD1 C -2.366 6.104 3.028 1.00 . A A . 74 PHE CD1 1 1
7 12080 1 1 74 PHE CD2 C -2.276 7.754 1.309 1.00 . A A . 74 PHE CD2 1 1
7 12081 1 1 74 PHE CE1 C -1.596 5.255 2.256 1.00 . A A . 74 PHE CE1 1 1
7 12082 1 1 74 PHE CE2 C -1.505 6.908 0.533 1.00 . A A . 74 PHE CE2 1 1
7 12083 1 1 74 PHE CG C -2.714 7.362 2.563 1.00 . A A . 74 PHE CG 1 1
7 12084 1 1 74 PHE CZ C -1.166 5.656 1.007 1.00 . A A . 74 PHE CZ 1 1
7 12085 1 1 74 PHE H H -0.658 9.203 4.113 1.00 . A A . 74 PHE H 1 1
7 12086 1 1 74 PHE HA H -3.330 9.897 4.793 1.00 . A A . 74 PHE HA 1 1
7 12087 1 1 74 PHE HB2 H -4.296 7.687 3.907 1.00 . A A . 74 PHE HB2 1 1
7 12088 1 1 74 PHE HB3 H -4.040 8.984 2.744 1.00 . A A . 74 PHE HB3 1 1
7 12089 1 1 74 PHE HD1 H -2.702 5.788 4.004 1.00 . A A . 74 PHE HD1 1 1
7 12090 1 1 74 PHE HD2 H -2.541 8.734 0.936 1.00 . A A . 74 PHE HD2 1 1
7 12091 1 1 74 PHE HE1 H -1.332 4.276 2.629 1.00 . A A . 74 PHE HE1 1 1
7 12092 1 1 74 PHE HE2 H -1.171 7.227 -0.444 1.00 . A A . 74 PHE HE2 1 1
7 12093 1 1 74 PHE HZ H -0.563 4.995 0.403 1.00 . A A . 74 PHE HZ 1 1
7 12094 1 1 74 PHE N N -1.521 9.587 3.851 1.00 . A A . 74 PHE N 1 1
7 12095 1 1 74 PHE O O -1.403 7.471 5.650 1.00 . A A . 74 PHE O 1 1
7 12096 1 1 75 ASP C C -2.841 5.894 7.447 1.00 . A A . 75 ASP C 1 1
7 12097 1 1 75 ASP CA C -3.119 7.347 7.821 1.00 . A A . 75 ASP CA 1 1
7 12098 1 1 75 ASP CB C -4.355 7.427 8.719 1.00 . A A . 75 ASP CB 1 1
7 12099 1 1 75 ASP CG C -5.586 6.832 8.064 1.00 . A A . 75 ASP CG 1 1
7 12100 1 1 75 ASP H H -4.101 8.734 6.558 1.00 . A A . 75 ASP H 1 1
7 12101 1 1 75 ASP HA H -2.269 7.736 8.361 1.00 . A A . 75 ASP HA 1 1
7 12102 1 1 75 ASP HB2 H -4.162 6.889 9.636 1.00 . A A . 75 ASP HB2 1 1
7 12103 1 1 75 ASP HB3 H -4.557 8.462 8.951 1.00 . A A . 75 ASP HB3 1 1
7 12104 1 1 75 ASP N N -3.306 8.164 6.629 1.00 . A A . 75 ASP N 1 1
7 12105 1 1 75 ASP O O -3.266 5.423 6.393 1.00 . A A . 75 ASP O 1 1
7 12106 1 1 75 ASP OD1 O -6.277 7.564 7.324 1.00 . A A . 75 ASP OD1 1 1
7 12107 1 1 75 ASP OD2 O -5.859 5.635 8.291 1.00 . A A . 75 ASP OD2 1 1
7 12108 1 1 76 GLY C C -0.653 3.302 8.915 1.00 . A A . 76 GLY C 1 1
7 12109 1 1 76 GLY CA C -1.800 3.799 8.058 1.00 . A A . 76 GLY CA 1 1
7 12110 1 1 76 GLY H H -1.811 5.619 9.141 1.00 . A A . 76 GLY H 1 1
7 12111 1 1 76 GLY HA2 H -2.672 3.195 8.257 1.00 . A A . 76 GLY HA2 1 1
7 12112 1 1 76 GLY HA3 H -1.530 3.692 7.018 1.00 . A A . 76 GLY HA3 1 1
7 12113 1 1 76 GLY N N -2.124 5.191 8.317 1.00 . A A . 76 GLY N 1 1
7 12114 1 1 76 GLY O O -0.538 3.667 10.086 1.00 . A A . 76 GLY O 1 1
7 12115 1 1 77 THR C C 2.656 2.398 8.446 1.00 . A A . 77 THR C 1 1
7 12116 1 1 77 THR CA C 1.343 1.915 9.050 1.00 . A A . 77 THR CA 1 1
7 12117 1 1 77 THR CB C 1.322 0.375 9.042 1.00 . A A . 77 THR CB 1 1
7 12118 1 1 77 THR CG2 C 2.570 -0.187 9.705 1.00 . A A . 77 THR CG2 1 1
7 12119 1 1 77 THR H H 0.055 2.213 7.396 1.00 . A A . 77 THR H 1 1
7 12120 1 1 77 THR HA H 1.284 2.249 10.075 1.00 . A A . 77 THR HA 1 1
7 12121 1 1 77 THR HB H 1.294 0.036 8.016 1.00 . A A . 77 THR HB 1 1
7 12122 1 1 77 THR HG1 H -0.602 0.428 9.474 1.00 . A A . 77 THR HG1 1 1
7 12123 1 1 77 THR HG21 H 2.329 -1.116 10.200 1.00 . A A . 77 THR HG21 1 1
7 12124 1 1 77 THR HG22 H 2.942 0.522 10.430 1.00 . A A . 77 THR HG22 1 1
7 12125 1 1 77 THR HG23 H 3.327 -0.365 8.956 1.00 . A A . 77 THR HG23 1 1
7 12126 1 1 77 THR N N 0.200 2.466 8.332 1.00 . A A . 77 THR N 1 1
7 12127 1 1 77 THR O O 2.817 2.421 7.225 1.00 . A A . 77 THR O 1 1
7 12128 1 1 77 THR OG1 O 0.158 -0.104 9.724 1.00 . A A . 77 THR OG1 1 1
7 12129 1 1 78 ILE C C 5.999 2.281 9.226 1.00 . A A . 78 ILE C 1 1
7 12130 1 1 78 ILE CA C 4.893 3.262 8.857 1.00 . A A . 78 ILE CA 1 1
7 12131 1 1 78 ILE CB C 5.223 4.640 9.461 1.00 . A A . 78 ILE CB 1 1
7 12132 1 1 78 ILE CD1 C 6.541 6.603 8.518 1.00 . A A . 78 ILE CD1 1 1
7 12133 1 1 78 ILE CG1 C 6.564 5.147 8.926 1.00 . A A . 78 ILE CG1 1 1
7 12134 1 1 78 ILE CG2 C 5.247 4.561 10.980 1.00 . A A . 78 ILE CG2 1 1
7 12135 1 1 78 ILE H H 3.404 2.740 10.268 1.00 . A A . 78 ILE H 1 1
7 12136 1 1 78 ILE HA H 4.857 3.361 7.782 1.00 . A A . 78 ILE HA 1 1
7 12137 1 1 78 ILE HB H 4.445 5.330 9.173 1.00 . A A . 78 ILE HB 1 1
7 12138 1 1 78 ILE HD11 H 6.313 6.678 7.464 1.00 . A A . 78 ILE HD11 1 1
7 12139 1 1 78 ILE HD12 H 5.789 7.126 9.088 1.00 . A A . 78 ILE HD12 1 1
7 12140 1 1 78 ILE HD13 H 7.508 7.046 8.707 1.00 . A A . 78 ILE HD13 1 1
7 12141 1 1 78 ILE HG12 H 7.317 5.029 9.690 1.00 . A A . 78 ILE HG12 1 1
7 12142 1 1 78 ILE HG13 H 6.842 4.563 8.060 1.00 . A A . 78 ILE HG13 1 1
7 12143 1 1 78 ILE HG21 H 5.642 5.483 11.382 1.00 . A A . 78 ILE HG21 1 1
7 12144 1 1 78 ILE HG22 H 4.244 4.409 11.348 1.00 . A A . 78 ILE HG22 1 1
7 12145 1 1 78 ILE HG23 H 5.874 3.738 11.288 1.00 . A A . 78 ILE HG23 1 1
7 12146 1 1 78 ILE N N 3.592 2.782 9.307 1.00 . A A . 78 ILE N 1 1
7 12147 1 1 78 ILE O O 5.969 1.665 10.291 1.00 . A A . 78 ILE O 1 1
7 12148 1 1 79 GLY C C 9.206 1.886 9.365 1.00 . A A . 79 GLY C 1 1
7 12149 1 1 79 GLY CA C 8.082 1.231 8.587 1.00 . A A . 79 GLY CA 1 1
7 12150 1 1 79 GLY H H 6.950 2.655 7.504 1.00 . A A . 79 GLY H 1 1
7 12151 1 1 79 GLY HA2 H 7.717 0.383 9.146 1.00 . A A . 79 GLY HA2 1 1
7 12152 1 1 79 GLY HA3 H 8.470 0.885 7.640 1.00 . A A . 79 GLY HA3 1 1
7 12153 1 1 79 GLY N N 6.978 2.139 8.337 1.00 . A A . 79 GLY N 1 1
7 12154 1 1 79 GLY O O 8.979 2.832 10.119 1.00 . A A . 79 GLY O 1 1
7 12155 1 1 80 ASP C C 12.336 2.909 8.987 1.00 . A A . 80 ASP C 1 1
7 12156 1 1 80 ASP CA C 11.585 1.923 9.876 1.00 . A A . 80 ASP CA 1 1
7 12157 1 1 80 ASP CB C 12.520 0.792 10.307 1.00 . A A . 80 ASP CB 1 1
7 12158 1 1 80 ASP CG C 12.722 -0.241 9.217 1.00 . A A . 80 ASP CG 1 1
7 12159 1 1 80 ASP H H 10.539 0.626 8.570 1.00 . A A . 80 ASP H 1 1
7 12160 1 1 80 ASP HA H 11.236 2.443 10.755 1.00 . A A . 80 ASP HA 1 1
7 12161 1 1 80 ASP HB2 H 13.484 1.208 10.565 1.00 . A A . 80 ASP HB2 1 1
7 12162 1 1 80 ASP HB3 H 12.103 0.299 11.173 1.00 . A A . 80 ASP HB3 1 1
7 12163 1 1 80 ASP N N 10.421 1.381 9.185 1.00 . A A . 80 ASP N 1 1
7 12164 1 1 80 ASP O O 12.352 2.770 7.764 1.00 . A A . 80 ASP O 1 1
7 12165 1 1 80 ASP OD1 O 13.228 0.128 8.136 1.00 . A A . 80 ASP OD1 1 1
7 12166 1 1 80 ASP OD2 O 12.372 -1.419 9.442 1.00 . A A . 80 ASP OD2 1 1
7 12167 1 1 81 ALA C C 14.837 4.279 8.069 1.00 . A A . 81 ALA C 1 1
7 12168 1 1 81 ALA CA C 13.708 4.915 8.875 1.00 . A A . 81 ALA CA 1 1
7 12169 1 1 81 ALA CB C 14.263 5.959 9.831 1.00 . A A . 81 ALA CB 1 1
7 12170 1 1 81 ALA H H 12.907 3.963 10.586 1.00 . A A . 81 ALA H 1 1
7 12171 1 1 81 ALA HA H 13.029 5.409 8.195 1.00 . A A . 81 ALA HA 1 1
7 12172 1 1 81 ALA HB1 H 13.597 6.809 9.861 1.00 . A A . 81 ALA HB1 1 1
7 12173 1 1 81 ALA HB2 H 14.349 5.533 10.819 1.00 . A A . 81 ALA HB2 1 1
7 12174 1 1 81 ALA HB3 H 15.237 6.278 9.490 1.00 . A A . 81 ALA HB3 1 1
7 12175 1 1 81 ALA N N 12.956 3.906 9.609 1.00 . A A . 81 ALA N 1 1
7 12176 1 1 81 ALA O O 15.339 3.211 8.421 1.00 . A A . 81 ALA O 1 1
7 12177 1 1 82 LEU C C 17.551 5.305 6.261 1.00 . A A . 82 LEU C 1 1
7 12178 1 1 82 LEU CA C 16.301 4.442 6.131 1.00 . A A . 82 LEU CA 1 1
7 12179 1 1 82 LEU CB C 15.839 4.407 4.673 1.00 . A A . 82 LEU CB 1 1
7 12180 1 1 82 LEU CD1 C 14.167 2.645 5.289 1.00 . A A . 82 LEU CD1 1 1
7 12181 1 1 82 LEU CD2 C 14.413 3.353 2.903 1.00 . A A . 82 LEU CD2 1 1
7 12182 1 1 82 LEU CG C 15.137 3.127 4.221 1.00 . A A . 82 LEU CG 1 1
7 12183 1 1 82 LEU H H 14.794 5.788 6.759 1.00 . A A . 82 LEU H 1 1
7 12184 1 1 82 LEU HA H 16.538 3.437 6.449 1.00 . A A . 82 LEU HA 1 1
7 12185 1 1 82 LEU HB2 H 15.157 5.230 4.523 1.00 . A A . 82 LEU HB2 1 1
7 12186 1 1 82 LEU HB3 H 16.711 4.546 4.049 1.00 . A A . 82 LEU HB3 1 1
7 12187 1 1 82 LEU HD11 H 13.462 1.956 4.849 1.00 . A A . 82 LEU HD11 1 1
7 12188 1 1 82 LEU HD12 H 13.636 3.490 5.701 1.00 . A A . 82 LEU HD12 1 1
7 12189 1 1 82 LEU HD13 H 14.716 2.146 6.075 1.00 . A A . 82 LEU HD13 1 1
7 12190 1 1 82 LEU HD21 H 14.118 4.388 2.828 1.00 . A A . 82 LEU HD21 1 1
7 12191 1 1 82 LEU HD22 H 13.533 2.725 2.862 1.00 . A A . 82 LEU HD22 1 1
7 12192 1 1 82 LEU HD23 H 15.070 3.105 2.083 1.00 . A A . 82 LEU HD23 1 1
7 12193 1 1 82 LEU HG H 15.877 2.352 4.069 1.00 . A A . 82 LEU HG 1 1
7 12194 1 1 82 LEU N N 15.231 4.942 6.988 1.00 . A A . 82 LEU N 1 1
7 12195 1 1 82 LEU O O 18.671 4.793 6.295 1.00 . A A . 82 LEU O 1 1
7 12196 1 1 83 VAL C C 18.508 8.165 7.861 1.00 . A A . 83 VAL C 1 1
7 12197 1 1 83 VAL CA C 18.464 7.552 6.465 1.00 . A A . 83 VAL CA 1 1
7 12198 1 1 83 VAL CB C 18.370 8.683 5.423 1.00 . A A . 83 VAL CB 1 1
7 12199 1 1 83 VAL CG1 C 18.681 8.154 4.031 1.00 . A A . 83 VAL CG1 1 1
7 12200 1 1 83 VAL CG2 C 16.995 9.331 5.462 1.00 . A A . 83 VAL CG2 1 1
7 12201 1 1 83 VAL H H 16.438 6.965 6.303 1.00 . A A . 83 VAL H 1 1
7 12202 1 1 83 VAL HA H 19.381 7.007 6.293 1.00 . A A . 83 VAL HA 1 1
7 12203 1 1 83 VAL HB H 19.106 9.434 5.670 1.00 . A A . 83 VAL HB 1 1
7 12204 1 1 83 VAL HG11 H 17.758 7.987 3.496 1.00 . A A . 83 VAL HG11 1 1
7 12205 1 1 83 VAL HG12 H 19.284 8.874 3.498 1.00 . A A . 83 VAL HG12 1 1
7 12206 1 1 83 VAL HG13 H 19.221 7.222 4.113 1.00 . A A . 83 VAL HG13 1 1
7 12207 1 1 83 VAL HG21 H 16.482 9.142 4.531 1.00 . A A . 83 VAL HG21 1 1
7 12208 1 1 83 VAL HG22 H 16.423 8.913 6.278 1.00 . A A . 83 VAL HG22 1 1
7 12209 1 1 83 VAL HG23 H 17.101 10.396 5.606 1.00 . A A . 83 VAL HG23 1 1
7 12210 1 1 83 VAL N N 17.353 6.618 6.336 1.00 . A A . 83 VAL N 1 1
7 12211 1 1 83 VAL O O 17.698 7.826 8.723 1.00 . A A . 83 VAL O 1 1
7 12212 1 1 84 ASN C C 19.382 11.232 9.239 1.00 . A A . 84 ASN C 1 1
7 12213 1 1 84 ASN CA C 19.607 9.728 9.367 1.00 . A A . 84 ASN CA 1 1
7 12214 1 1 84 ASN CB C 20.999 9.457 9.944 1.00 . A A . 84 ASN CB 1 1
7 12215 1 1 84 ASN CG C 21.315 7.975 10.017 1.00 . A A . 84 ASN CG 1 1
7 12216 1 1 84 ASN H H 20.074 9.296 7.348 1.00 . A A . 84 ASN H 1 1
7 12217 1 1 84 ASN HA H 18.865 9.320 10.036 1.00 . A A . 84 ASN HA 1 1
7 12218 1 1 84 ASN HB2 H 21.740 9.934 9.319 1.00 . A A . 84 ASN HB2 1 1
7 12219 1 1 84 ASN HB3 H 21.055 9.868 10.941 1.00 . A A . 84 ASN HB3 1 1
7 12220 1 1 84 ASN HD21 H 22.229 8.061 8.252 1.00 . A A . 84 ASN HD21 1 1
7 12221 1 1 84 ASN HD22 H 22.200 6.508 9.009 1.00 . A A . 84 ASN HD22 1 1
7 12222 1 1 84 ASN N N 19.458 9.069 8.076 1.00 . A A . 84 ASN N 1 1
7 12223 1 1 84 ASN ND2 N 21.982 7.463 8.989 1.00 . A A . 84 ASN ND2 1 1
7 12224 1 1 84 ASN O O 19.062 11.732 8.160 1.00 . A A . 84 ASN O 1 1
7 12225 1 1 84 ASN OD1 O 20.965 7.301 10.984 1.00 . A A . 84 ASN OD1 1 1
7 12226 1 1 85 ILE C C 20.653 14.112 9.959 1.00 . A A . 85 ILE C 1 1
7 12227 1 1 85 ILE CA C 19.369 13.392 10.357 1.00 . A A . 85 ILE CA 1 1
7 12228 1 1 85 ILE CB C 18.922 13.893 11.743 1.00 . A A . 85 ILE CB 1 1
7 12229 1 1 85 ILE CD1 C 17.028 13.783 13.440 1.00 . A A . 85 ILE CD1 1 1
7 12230 1 1 85 ILE CG1 C 17.565 13.291 12.114 1.00 . A A . 85 ILE CG1 1 1
7 12231 1 1 85 ILE CG2 C 18.856 15.412 11.762 1.00 . A A . 85 ILE CG2 1 1
7 12232 1 1 85 ILE H H 19.807 11.490 11.175 1.00 . A A . 85 ILE H 1 1
7 12233 1 1 85 ILE HA H 18.596 13.635 9.642 1.00 . A A . 85 ILE HA 1 1
7 12234 1 1 85 ILE HB H 19.657 13.578 12.469 1.00 . A A . 85 ILE HB 1 1
7 12235 1 1 85 ILE HD11 H 16.091 13.288 13.655 1.00 . A A . 85 ILE HD11 1 1
7 12236 1 1 85 ILE HD12 H 17.739 13.564 14.220 1.00 . A A . 85 ILE HD12 1 1
7 12237 1 1 85 ILE HD13 H 16.865 14.850 13.389 1.00 . A A . 85 ILE HD13 1 1
7 12238 1 1 85 ILE HG12 H 16.845 13.545 11.350 1.00 . A A . 85 ILE HG12 1 1
7 12239 1 1 85 ILE HG13 H 17.659 12.216 12.171 1.00 . A A . 85 ILE HG13 1 1
7 12240 1 1 85 ILE HG21 H 18.504 15.746 12.727 1.00 . A A . 85 ILE HG21 1 1
7 12241 1 1 85 ILE HG22 H 19.841 15.817 11.580 1.00 . A A . 85 ILE HG22 1 1
7 12242 1 1 85 ILE HG23 H 18.180 15.754 10.994 1.00 . A A . 85 ILE HG23 1 1
7 12243 1 1 85 ILE N N 19.552 11.946 10.346 1.00 . A A . 85 ILE N 1 1
7 12244 1 1 85 ILE O O 21.755 13.637 10.235 1.00 . A A . 85 ILE O 1 1
7 12245 1 1 86 GLY C C 22.321 15.450 7.652 1.00 . A A . 86 GLY C 1 1
7 12246 1 1 86 GLY CA C 21.659 16.031 8.886 1.00 . A A . 86 GLY CA 1 1
7 12247 1 1 86 GLY H H 19.601 15.592 9.116 1.00 . A A . 86 GLY H 1 1
7 12248 1 1 86 GLY HA2 H 21.347 17.042 8.672 1.00 . A A . 86 GLY HA2 1 1
7 12249 1 1 86 GLY HA3 H 22.379 16.050 9.691 1.00 . A A . 86 GLY HA3 1 1
7 12250 1 1 86 GLY N N 20.503 15.262 9.310 1.00 . A A . 86 GLY N 1 1
7 12251 1 1 86 GLY O O 23.457 15.795 7.327 1.00 . A A . 86 GLY O 1 1
7 12252 1 1 87 ASP C C 21.499 14.532 4.509 1.00 . A A . 87 ASP C 1 1
7 12253 1 1 87 ASP CA C 22.136 13.931 5.759 1.00 . A A . 87 ASP CA 1 1
7 12254 1 1 87 ASP CB C 21.887 12.423 5.798 1.00 . A A . 87 ASP CB 1 1
7 12255 1 1 87 ASP CG C 23.168 11.622 5.667 1.00 . A A . 87 ASP CG 1 1
7 12256 1 1 87 ASP H H 20.710 14.328 7.273 1.00 . A A . 87 ASP H 1 1
7 12257 1 1 87 ASP HA H 23.200 14.111 5.727 1.00 . A A . 87 ASP HA 1 1
7 12258 1 1 87 ASP HB2 H 21.418 12.166 6.737 1.00 . A A . 87 ASP HB2 1 1
7 12259 1 1 87 ASP HB3 H 21.230 12.151 4.986 1.00 . A A . 87 ASP HB3 1 1
7 12260 1 1 87 ASP N N 21.610 14.563 6.964 1.00 . A A . 87 ASP N 1 1
7 12261 1 1 87 ASP O O 20.285 14.728 4.451 1.00 . A A . 87 ASP O 1 1
7 12262 1 1 87 ASP OD1 O 23.693 11.521 4.538 1.00 . A A . 87 ASP OD1 1 1
7 12263 1 1 87 ASP OD2 O 23.645 11.097 6.694 1.00 . A A . 87 ASP OD2 1 1
7 12264 1 1 88 TYR C C 20.859 14.470 1.572 1.00 . A A . 88 TYR C 1 1
7 12265 1 1 88 TYR CA C 21.846 15.405 2.264 1.00 . A A . 88 TYR CA 1 1
7 12266 1 1 88 TYR CB C 23.020 15.706 1.331 1.00 . A A . 88 TYR CB 1 1
7 12267 1 1 88 TYR CD1 C 22.403 17.610 -0.209 1.00 . A A . 88 TYR CD1 1 1
7 12268 1 1 88 TYR CD2 C 22.395 15.398 -1.096 1.00 . A A . 88 TYR CD2 1 1
7 12269 1 1 88 TYR CE1 C 22.017 18.110 -1.438 1.00 . A A . 88 TYR CE1 1 1
7 12270 1 1 88 TYR CE2 C 22.011 15.888 -2.329 1.00 . A A . 88 TYR CE2 1 1
7 12271 1 1 88 TYR CG C 22.599 16.248 -0.016 1.00 . A A . 88 TYR CG 1 1
7 12272 1 1 88 TYR CZ C 21.824 17.245 -2.495 1.00 . A A . 88 TYR CZ 1 1
7 12273 1 1 88 TYR H H 23.284 14.644 3.617 1.00 . A A . 88 TYR H 1 1
7 12274 1 1 88 TYR HA H 21.341 16.331 2.502 1.00 . A A . 88 TYR HA 1 1
7 12275 1 1 88 TYR HB2 H 23.662 16.439 1.796 1.00 . A A . 88 TYR HB2 1 1
7 12276 1 1 88 TYR HB3 H 23.580 14.798 1.163 1.00 . A A . 88 TYR HB3 1 1
7 12277 1 1 88 TYR HD1 H 22.556 18.284 0.621 1.00 . A A . 88 TYR HD1 1 1
7 12278 1 1 88 TYR HD2 H 22.544 14.336 -0.963 1.00 . A A . 88 TYR HD2 1 1
7 12279 1 1 88 TYR HE1 H 21.871 19.171 -1.568 1.00 . A A . 88 TYR HE1 1 1
7 12280 1 1 88 TYR HE2 H 21.859 15.211 -3.157 1.00 . A A . 88 TYR HE2 1 1
7 12281 1 1 88 TYR HH H 20.907 17.081 -4.177 1.00 . A A . 88 TYR HH 1 1
7 12282 1 1 88 TYR N N 22.327 14.823 3.511 1.00 . A A . 88 TYR N 1 1
7 12283 1 1 88 TYR O O 21.210 13.356 1.182 1.00 . A A . 88 TYR O 1 1
7 12284 1 1 88 TYR OH O 21.441 17.738 -3.721 1.00 . A A . 88 TYR OH 1 1
7 12285 1 1 89 VAL C C 18.438 14.515 -0.694 1.00 . A A . 89 VAL C 1 1
7 12286 1 1 89 VAL CA C 18.581 14.139 0.777 1.00 . A A . 89 VAL CA 1 1
7 12287 1 1 89 VAL CB C 17.222 14.319 1.476 1.00 . A A . 89 VAL CB 1 1
7 12288 1 1 89 VAL CG1 C 17.200 13.573 2.802 1.00 . A A . 89 VAL CG1 1 1
7 12289 1 1 89 VAL CG2 C 16.920 15.796 1.681 1.00 . A A . 89 VAL CG2 1 1
7 12290 1 1 89 VAL H H 19.402 15.828 1.755 1.00 . A A . 89 VAL H 1 1
7 12291 1 1 89 VAL HA H 18.863 13.099 0.846 1.00 . A A . 89 VAL HA 1 1
7 12292 1 1 89 VAL HB H 16.455 13.901 0.841 1.00 . A A . 89 VAL HB 1 1
7 12293 1 1 89 VAL HG11 H 17.924 14.011 3.473 1.00 . A A . 89 VAL HG11 1 1
7 12294 1 1 89 VAL HG12 H 16.215 13.642 3.239 1.00 . A A . 89 VAL HG12 1 1
7 12295 1 1 89 VAL HG13 H 17.447 12.535 2.635 1.00 . A A . 89 VAL HG13 1 1
7 12296 1 1 89 VAL HG21 H 16.971 16.031 2.734 1.00 . A A . 89 VAL HG21 1 1
7 12297 1 1 89 VAL HG22 H 17.645 16.391 1.144 1.00 . A A . 89 VAL HG22 1 1
7 12298 1 1 89 VAL HG23 H 15.930 16.016 1.311 1.00 . A A . 89 VAL HG23 1 1
7 12299 1 1 89 VAL N N 19.621 14.932 1.422 1.00 . A A . 89 VAL N 1 1
7 12300 1 1 89 VAL O O 18.663 15.664 -1.076 1.00 . A A . 89 VAL O 1 1
7 12301 1 1 90 SER C C 16.413 13.883 -3.304 1.00 . A A . 90 SER C 1 1
7 12302 1 1 90 SER CA C 17.891 13.768 -2.945 1.00 . A A . 90 SER CA 1 1
7 12303 1 1 90 SER CB C 18.535 12.633 -3.744 1.00 . A A . 90 SER CB 1 1
7 12304 1 1 90 SER H H 17.898 12.645 -1.150 1.00 . A A . 90 SER H 1 1
7 12305 1 1 90 SER HA H 18.384 14.696 -3.194 1.00 . A A . 90 SER HA 1 1
7 12306 1 1 90 SER HB2 H 18.697 11.786 -3.094 1.00 . A A . 90 SER HB2 1 1
7 12307 1 1 90 SER HB3 H 17.877 12.347 -4.552 1.00 . A A . 90 SER HB3 1 1
7 12308 1 1 90 SER HG H 20.477 12.872 -3.649 1.00 . A A . 90 SER HG 1 1
7 12309 1 1 90 SER N N 18.062 13.540 -1.514 1.00 . A A . 90 SER N 1 1
7 12310 1 1 90 SER O O 15.795 12.918 -3.753 1.00 . A A . 90 SER O 1 1
7 12311 1 1 90 SER OG O 19.781 13.035 -4.288 1.00 . A A . 90 SER OG 1 1
7 12312 1 1 91 ALA C C 13.572 14.165 -2.915 1.00 . A A . 91 ALA C 1 1
7 12313 1 1 91 ALA CA C 14.447 15.314 -3.406 1.00 . A A . 91 ALA CA 1 1
7 12314 1 1 91 ALA CB C 14.260 15.522 -4.901 1.00 . A A . 91 ALA CB 1 1
7 12315 1 1 91 ALA H H 16.397 15.801 -2.742 1.00 . A A . 91 ALA H 1 1
7 12316 1 1 91 ALA HA H 14.149 16.222 -2.901 1.00 . A A . 91 ALA HA 1 1
7 12317 1 1 91 ALA HB1 H 15.155 15.958 -5.319 1.00 . A A . 91 ALA HB1 1 1
7 12318 1 1 91 ALA HB2 H 14.067 14.571 -5.375 1.00 . A A . 91 ALA HB2 1 1
7 12319 1 1 91 ALA HB3 H 13.424 16.185 -5.070 1.00 . A A . 91 ALA HB3 1 1
7 12320 1 1 91 ALA N N 15.852 15.071 -3.102 1.00 . A A . 91 ALA N 1 1
7 12321 1 1 91 ALA O O 13.933 13.457 -1.975 1.00 . A A . 91 ALA O 1 1
7 12322 1 1 92 SER C C 12.141 11.555 -3.351 1.00 . A A . 92 SER C 1 1
7 12323 1 1 92 SER CA C 11.494 12.926 -3.183 1.00 . A A . 92 SER CA 1 1
7 12324 1 1 92 SER CB C 10.223 13.010 -4.030 1.00 . A A . 92 SER CB 1 1
7 12325 1 1 92 SER H H 12.192 14.585 -4.299 1.00 . A A . 92 SER H 1 1
7 12326 1 1 92 SER HA H 11.235 13.064 -2.145 1.00 . A A . 92 SER HA 1 1
7 12327 1 1 92 SER HB2 H 9.490 12.318 -3.645 1.00 . A A . 92 SER HB2 1 1
7 12328 1 1 92 SER HB3 H 9.828 14.016 -3.982 1.00 . A A . 92 SER HB3 1 1
7 12329 1 1 92 SER HG H 10.206 13.412 -5.947 1.00 . A A . 92 SER HG 1 1
7 12330 1 1 92 SER N N 12.423 13.987 -3.558 1.00 . A A . 92 SER N 1 1
7 12331 1 1 92 SER O O 11.681 10.565 -2.782 1.00 . A A . 92 SER O 1 1
7 12332 1 1 92 SER OG O 10.489 12.689 -5.384 1.00 . A A . 92 SER OG 1 1
7 12333 1 1 93 THR C C 14.670 9.795 -3.138 1.00 . A A . 93 THR C 1 1
7 12334 1 1 93 THR CA C 13.921 10.255 -4.383 1.00 . A A . 93 THR CA 1 1
7 12335 1 1 93 THR CB C 14.920 10.396 -5.547 1.00 . A A . 93 THR CB 1 1
7 12336 1 1 93 THR CG2 C 15.604 9.068 -5.837 1.00 . A A . 93 THR CG2 1 1
7 12337 1 1 93 THR H H 13.530 12.327 -4.564 1.00 . A A . 93 THR H 1 1
7 12338 1 1 93 THR HA H 13.192 9.504 -4.652 1.00 . A A . 93 THR HA 1 1
7 12339 1 1 93 THR HB H 15.675 11.119 -5.268 1.00 . A A . 93 THR HB 1 1
7 12340 1 1 93 THR HG1 H 14.289 11.815 -6.762 1.00 . A A . 93 THR HG1 1 1
7 12341 1 1 93 THR HG21 H 16.430 8.931 -5.154 1.00 . A A . 93 THR HG21 1 1
7 12342 1 1 93 THR HG22 H 15.971 9.067 -6.852 1.00 . A A . 93 THR HG22 1 1
7 12343 1 1 93 THR HG23 H 14.895 8.264 -5.709 1.00 . A A . 93 THR HG23 1 1
7 12344 1 1 93 THR N N 13.211 11.504 -4.138 1.00 . A A . 93 THR N 1 1
7 12345 1 1 93 THR O O 15.230 8.699 -3.106 1.00 . A A . 93 THR O 1 1
7 12346 1 1 93 THR OG1 O 14.243 10.857 -6.722 1.00 . A A . 93 THR OG1 1 1
7 12347 1 1 94 THR C C 14.474 9.470 0.043 1.00 . A A . 94 THR C 1 1
7 12348 1 1 94 THR CA C 15.357 10.319 -0.863 1.00 . A A . 94 THR CA 1 1
7 12349 1 1 94 THR CB C 15.773 11.595 -0.107 1.00 . A A . 94 THR CB 1 1
7 12350 1 1 94 THR CG2 C 14.573 12.236 0.574 1.00 . A A . 94 THR CG2 1 1
7 12351 1 1 94 THR H H 14.213 11.498 -2.197 1.00 . A A . 94 THR H 1 1
7 12352 1 1 94 THR HA H 16.251 9.761 -1.104 1.00 . A A . 94 THR HA 1 1
7 12353 1 1 94 THR HB H 16.185 12.298 -0.817 1.00 . A A . 94 THR HB 1 1
7 12354 1 1 94 THR HG1 H 17.362 10.610 0.522 1.00 . A A . 94 THR HG1 1 1
7 12355 1 1 94 THR HG21 H 13.663 11.834 0.154 1.00 . A A . 94 THR HG21 1 1
7 12356 1 1 94 THR HG22 H 14.600 13.304 0.419 1.00 . A A . 94 THR HG22 1 1
7 12357 1 1 94 THR HG23 H 14.604 12.025 1.632 1.00 . A A . 94 THR HG23 1 1
7 12358 1 1 94 THR N N 14.677 10.640 -2.110 1.00 . A A . 94 THR N 1 1
7 12359 1 1 94 THR O O 14.407 9.699 1.251 1.00 . A A . 94 THR O 1 1
7 12360 1 1 94 THR OG1 O 16.771 11.281 0.872 1.00 . A A . 94 THR OG1 1 1
7 12361 1 1 95 GLU C C 13.559 7.200 1.533 1.00 . A A . 95 GLU C 1 1
7 12362 1 1 95 GLU CA C 12.917 7.607 0.210 1.00 . A A . 95 GLU CA 1 1
7 12363 1 1 95 GLU CB C 12.581 6.360 -0.610 1.00 . A A . 95 GLU CB 1 1
7 12364 1 1 95 GLU CD C 13.894 6.155 -2.760 1.00 . A A . 95 GLU CD 1 1
7 12365 1 1 95 GLU CG C 13.786 5.744 -1.304 1.00 . A A . 95 GLU CG 1 1
7 12366 1 1 95 GLU H H 13.892 8.357 -1.513 1.00 . A A . 95 GLU H 1 1
7 12367 1 1 95 GLU HA H 12.005 8.146 0.417 1.00 . A A . 95 GLU HA 1 1
7 12368 1 1 95 GLU HB2 H 12.150 5.617 0.044 1.00 . A A . 95 GLU HB2 1 1
7 12369 1 1 95 GLU HB3 H 11.856 6.625 -1.366 1.00 . A A . 95 GLU HB3 1 1
7 12370 1 1 95 GLU HG2 H 14.680 6.060 -0.789 1.00 . A A . 95 GLU HG2 1 1
7 12371 1 1 95 GLU HG3 H 13.703 4.668 -1.254 1.00 . A A . 95 GLU HG3 1 1
7 12372 1 1 95 GLU N N 13.798 8.490 -0.546 1.00 . A A . 95 GLU N 1 1
7 12373 1 1 95 GLU O O 14.534 6.447 1.557 1.00 . A A . 95 GLU O 1 1
7 12374 1 1 95 GLU OE1 O 13.180 7.097 -3.165 1.00 . A A . 95 GLU OE1 1 1
7 12375 1 1 95 GLU OE2 O 14.692 5.536 -3.493 1.00 . A A . 95 GLU OE2 1 1
7 12376 1 1 96 LEU C C 12.674 6.333 4.643 1.00 . A A . 96 LEU C 1 1
7 12377 1 1 96 LEU CA C 13.528 7.396 3.959 1.00 . A A . 96 LEU CA 1 1
7 12378 1 1 96 LEU CB C 13.574 8.661 4.817 1.00 . A A . 96 LEU CB 1 1
7 12379 1 1 96 LEU CD1 C 12.600 10.462 3.371 1.00 . A A . 96 LEU CD1 1 1
7 12380 1 1 96 LEU CD2 C 11.087 8.889 4.594 1.00 . A A . 96 LEU CD2 1 1
7 12381 1 1 96 LEU CG C 12.411 9.638 4.636 1.00 . A A . 96 LEU CG 1 1
7 12382 1 1 96 LEU H H 12.235 8.299 2.548 1.00 . A A . 96 LEU H 1 1
7 12383 1 1 96 LEU HA H 14.531 7.014 3.842 1.00 . A A . 96 LEU HA 1 1
7 12384 1 1 96 LEU HB2 H 13.591 8.357 5.852 1.00 . A A . 96 LEU HB2 1 1
7 12385 1 1 96 LEU HB3 H 14.489 9.186 4.582 1.00 . A A . 96 LEU HB3 1 1
7 12386 1 1 96 LEU HD11 H 12.001 10.043 2.576 1.00 . A A . 96 LEU HD11 1 1
7 12387 1 1 96 LEU HD12 H 13.641 10.447 3.084 1.00 . A A . 96 LEU HD12 1 1
7 12388 1 1 96 LEU HD13 H 12.292 11.481 3.556 1.00 . A A . 96 LEU HD13 1 1
7 12389 1 1 96 LEU HD21 H 10.943 8.467 3.611 1.00 . A A . 96 LEU HD21 1 1
7 12390 1 1 96 LEU HD22 H 10.280 9.574 4.813 1.00 . A A . 96 LEU HD22 1 1
7 12391 1 1 96 LEU HD23 H 11.098 8.098 5.329 1.00 . A A . 96 LEU HD23 1 1
7 12392 1 1 96 LEU HG H 12.386 10.318 5.476 1.00 . A A . 96 LEU HG 1 1
7 12393 1 1 96 LEU N N 13.008 7.705 2.631 1.00 . A A . 96 LEU N 1 1
7 12394 1 1 96 LEU O O 13.098 5.713 5.618 1.00 . A A . 96 LEU O 1 1
7 12395 1 1 97 VAL C C 9.325 4.962 3.798 1.00 . A A . 97 VAL C 1 1
7 12396 1 1 97 VAL CA C 10.554 5.137 4.684 1.00 . A A . 97 VAL CA 1 1
7 12397 1 1 97 VAL CB C 10.100 5.531 6.102 1.00 . A A . 97 VAL CB 1 1
7 12398 1 1 97 VAL CG1 C 8.944 6.517 6.039 1.00 . A A . 97 VAL CG1 1 1
7 12399 1 1 97 VAL CG2 C 9.713 4.294 6.900 1.00 . A A . 97 VAL CG2 1 1
7 12400 1 1 97 VAL H H 11.184 6.653 3.347 1.00 . A A . 97 VAL H 1 1
7 12401 1 1 97 VAL HA H 11.080 4.195 4.745 1.00 . A A . 97 VAL HA 1 1
7 12402 1 1 97 VAL HB H 10.927 6.011 6.603 1.00 . A A . 97 VAL HB 1 1
7 12403 1 1 97 VAL HG11 H 9.198 7.324 5.367 1.00 . A A . 97 VAL HG11 1 1
7 12404 1 1 97 VAL HG12 H 8.059 6.012 5.679 1.00 . A A . 97 VAL HG12 1 1
7 12405 1 1 97 VAL HG13 H 8.757 6.915 7.025 1.00 . A A . 97 VAL HG13 1 1
7 12406 1 1 97 VAL HG21 H 8.638 4.183 6.891 1.00 . A A . 97 VAL HG21 1 1
7 12407 1 1 97 VAL HG22 H 10.167 3.420 6.453 1.00 . A A . 97 VAL HG22 1 1
7 12408 1 1 97 VAL HG23 H 10.057 4.398 7.918 1.00 . A A . 97 VAL HG23 1 1
7 12409 1 1 97 VAL N N 11.467 6.127 4.125 1.00 . A A . 97 VAL N 1 1
7 12410 1 1 97 VAL O O 9.044 5.794 2.937 1.00 . A A . 97 VAL O 1 1
7 12411 1 1 98 ARG C C 6.211 3.296 4.156 1.00 . A A . 98 ARG C 1 1
7 12412 1 1 98 ARG CA C 7.396 3.587 3.241 1.00 . A A . 98 ARG CA 1 1
7 12413 1 1 98 ARG CB C 7.638 2.398 2.308 1.00 . A A . 98 ARG CB 1 1
7 12414 1 1 98 ARG CD C 9.201 0.869 3.546 1.00 . A A . 98 ARG CD 1 1
7 12415 1 1 98 ARG CG C 7.783 1.072 3.037 1.00 . A A . 98 ARG CG 1 1
7 12416 1 1 98 ARG CZ C 9.840 -1.347 2.695 1.00 . A A . 98 ARG CZ 1 1
7 12417 1 1 98 ARG H H 8.871 3.245 4.720 1.00 . A A . 98 ARG H 1 1
7 12418 1 1 98 ARG HA H 7.171 4.460 2.646 1.00 . A A . 98 ARG HA 1 1
7 12419 1 1 98 ARG HB2 H 6.807 2.318 1.622 1.00 . A A . 98 ARG HB2 1 1
7 12420 1 1 98 ARG HB3 H 8.543 2.576 1.746 1.00 . A A . 98 ARG HB3 1 1
7 12421 1 1 98 ARG HD2 H 9.890 1.309 2.841 1.00 . A A . 98 ARG HD2 1 1
7 12422 1 1 98 ARG HD3 H 9.299 1.362 4.501 1.00 . A A . 98 ARG HD3 1 1
7 12423 1 1 98 ARG HE H 9.512 -0.915 4.614 1.00 . A A . 98 ARG HE 1 1
7 12424 1 1 98 ARG HG2 H 7.105 1.058 3.877 1.00 . A A . 98 ARG HG2 1 1
7 12425 1 1 98 ARG HG3 H 7.534 0.270 2.358 1.00 . A A . 98 ARG HG3 1 1
7 12426 1 1 98 ARG HH11 H 9.655 0.086 1.283 1.00 . A A . 98 ARG HH11 1 1
7 12427 1 1 98 ARG HH12 H 10.105 -1.481 0.695 1.00 . A A . 98 ARG HH12 1 1
7 12428 1 1 98 ARG HH21 H 10.104 -2.983 3.853 1.00 . A A . 98 ARG HH21 1 1
7 12429 1 1 98 ARG HH22 H 10.359 -3.225 2.158 1.00 . A A . 98 ARG HH22 1 1
7 12430 1 1 98 ARG N N 8.596 3.873 4.018 1.00 . A A . 98 ARG N 1 1
7 12431 1 1 98 ARG NE N 9.527 -0.546 3.707 1.00 . A A . 98 ARG NE 1 1
7 12432 1 1 98 ARG NH1 N 9.868 -0.875 1.456 1.00 . A A . 98 ARG NH1 1 1
7 12433 1 1 98 ARG NH2 N 10.125 -2.624 2.920 1.00 . A A . 98 ARG NH2 1 1
7 12434 1 1 98 ARG O O 6.385 2.887 5.304 1.00 . A A . 98 ARG O 1 1
7 12435 1 1 99 VAL C C 3.020 2.073 3.863 1.00 . A A . 99 VAL C 1 1
7 12436 1 1 99 VAL CA C 3.790 3.269 4.410 1.00 . A A . 99 VAL CA 1 1
7 12437 1 1 99 VAL CB C 2.869 4.504 4.404 1.00 . A A . 99 VAL CB 1 1
7 12438 1 1 99 VAL CG1 C 1.455 4.118 4.813 1.00 . A A . 99 VAL CG1 1 1
7 12439 1 1 99 VAL CG2 C 3.421 5.585 5.322 1.00 . A A . 99 VAL CG2 1 1
7 12440 1 1 99 VAL H H 4.930 3.835 2.719 1.00 . A A . 99 VAL H 1 1
7 12441 1 1 99 VAL HA H 4.077 3.065 5.431 1.00 . A A . 99 VAL HA 1 1
7 12442 1 1 99 VAL HB H 2.834 4.898 3.399 1.00 . A A . 99 VAL HB 1 1
7 12443 1 1 99 VAL HG11 H 1.497 3.339 5.560 1.00 . A A . 99 VAL HG11 1 1
7 12444 1 1 99 VAL HG12 H 0.949 4.981 5.219 1.00 . A A . 99 VAL HG12 1 1
7 12445 1 1 99 VAL HG13 H 0.917 3.758 3.948 1.00 . A A . 99 VAL HG13 1 1
7 12446 1 1 99 VAL HG21 H 3.630 5.160 6.292 1.00 . A A . 99 VAL HG21 1 1
7 12447 1 1 99 VAL HG22 H 4.333 5.985 4.900 1.00 . A A . 99 VAL HG22 1 1
7 12448 1 1 99 VAL HG23 H 2.695 6.377 5.424 1.00 . A A . 99 VAL HG23 1 1
7 12449 1 1 99 VAL N N 5.005 3.510 3.639 1.00 . A A . 99 VAL N 1 1
7 12450 1 1 99 VAL O O 2.912 1.891 2.650 1.00 . A A . 99 VAL O 1 1
7 12451 1 1 100 THR C C 0.286 0.161 4.868 1.00 . A A . 100 THR C 1 1
7 12452 1 1 100 THR CA C 1.726 0.076 4.376 1.00 . A A . 100 THR CA 1 1
7 12453 1 1 100 THR CB C 2.368 -1.212 4.925 1.00 . A A . 100 THR CB 1 1
7 12454 1 1 100 THR CG2 C 3.829 -1.306 4.512 1.00 . A A . 100 THR CG2 1 1
7 12455 1 1 100 THR H H 2.607 1.455 5.719 1.00 . A A . 100 THR H 1 1
7 12456 1 1 100 THR HA H 1.726 0.022 3.297 1.00 . A A . 100 THR HA 1 1
7 12457 1 1 100 THR HB H 1.840 -2.062 4.517 1.00 . A A . 100 THR HB 1 1
7 12458 1 1 100 THR HG1 H 1.903 -2.082 6.632 1.00 . A A . 100 THR HG1 1 1
7 12459 1 1 100 THR HG21 H 4.355 -0.422 4.840 1.00 . A A . 100 THR HG21 1 1
7 12460 1 1 100 THR HG22 H 3.895 -1.386 3.437 1.00 . A A . 100 THR HG22 1 1
7 12461 1 1 100 THR HG23 H 4.276 -2.178 4.965 1.00 . A A . 100 THR HG23 1 1
7 12462 1 1 100 THR N N 2.485 1.257 4.767 1.00 . A A . 100 THR N 1 1
7 12463 1 1 100 THR O O -0.065 1.053 5.640 1.00 . A A . 100 THR O 1 1
7 12464 1 1 100 THR OG1 O 2.268 -1.239 6.352 1.00 . A A . 100 THR OG1 1 1
7 12465 1 1 101 ASN C C -2.707 0.382 4.216 1.00 . A A . 101 ASN C 1 1
7 12466 1 1 101 ASN CA C -1.949 -0.801 4.811 1.00 . A A . 101 ASN CA 1 1
7 12467 1 1 101 ASN CB C -2.072 -0.787 6.335 1.00 . A A . 101 ASN CB 1 1
7 12468 1 1 101 ASN CG C -3.014 -1.856 6.850 1.00 . A A . 101 ASN CG 1 1
7 12469 1 1 101 ASN H H -0.207 -1.457 3.802 1.00 . A A . 101 ASN H 1 1
7 12470 1 1 101 ASN HA H -2.380 -1.717 4.433 1.00 . A A . 101 ASN HA 1 1
7 12471 1 1 101 ASN HB2 H -1.097 -0.953 6.771 1.00 . A A . 101 ASN HB2 1 1
7 12472 1 1 101 ASN HB3 H -2.442 0.177 6.652 1.00 . A A . 101 ASN HB3 1 1
7 12473 1 1 101 ASN HD21 H -1.967 -2.003 8.535 1.00 . A A . 101 ASN HD21 1 1
7 12474 1 1 101 ASN HD22 H -3.339 -3.046 8.410 1.00 . A A . 101 ASN HD22 1 1
7 12475 1 1 101 ASN N N -0.545 -0.772 4.416 1.00 . A A . 101 ASN N 1 1
7 12476 1 1 101 ASN ND2 N -2.747 -2.351 8.053 1.00 . A A . 101 ASN ND2 1 1
7 12477 1 1 101 ASN O O -2.134 1.202 3.497 1.00 . A A . 101 ASN O 1 1
7 12478 1 1 101 ASN OD1 O -3.973 -2.233 6.175 1.00 . A A . 101 ASN OD1 1 1
7 12479 1 1 102 LEU C C -5.145 1.354 2.538 1.00 . A A . 102 LEU C 1 1
7 12480 1 1 102 LEU CA C -4.834 1.548 4.019 1.00 . A A . 102 LEU CA 1 1
7 12481 1 1 102 LEU CB C -4.143 2.896 4.234 1.00 . A A . 102 LEU CB 1 1
7 12482 1 1 102 LEU CD1 C -6.055 4.226 3.309 1.00 . A A . 102 LEU CD1 1 1
7 12483 1 1 102 LEU CD2 C -5.796 3.968 5.783 1.00 . A A . 102 LEU CD2 1 1
7 12484 1 1 102 LEU CG C -5.064 4.096 4.455 1.00 . A A . 102 LEU CG 1 1
7 12485 1 1 102 LEU H H -4.397 -0.219 5.099 1.00 . A A . 102 LEU H 1 1
7 12486 1 1 102 LEU HA H -5.761 1.536 4.574 1.00 . A A . 102 LEU HA 1 1
7 12487 1 1 102 LEU HB2 H -3.504 2.805 5.099 1.00 . A A . 102 LEU HB2 1 1
7 12488 1 1 102 LEU HB3 H -3.537 3.098 3.362 1.00 . A A . 102 LEU HB3 1 1
7 12489 1 1 102 LEU HD11 H -6.895 3.572 3.484 1.00 . A A . 102 LEU HD11 1 1
7 12490 1 1 102 LEU HD12 H -5.572 3.953 2.383 1.00 . A A . 102 LEU HD12 1 1
7 12491 1 1 102 LEU HD13 H -6.400 5.247 3.247 1.00 . A A . 102 LEU HD13 1 1
7 12492 1 1 102 LEU HD21 H -5.082 3.770 6.569 1.00 . A A . 102 LEU HD21 1 1
7 12493 1 1 102 LEU HD22 H -6.504 3.155 5.727 1.00 . A A . 102 LEU HD22 1 1
7 12494 1 1 102 LEU HD23 H -6.320 4.888 5.995 1.00 . A A . 102 LEU HD23 1 1
7 12495 1 1 102 LEU HG H -4.469 4.998 4.486 1.00 . A A . 102 LEU HG 1 1
7 12496 1 1 102 LEU N N -3.997 0.464 4.522 1.00 . A A . 102 LEU N 1 1
7 12497 1 1 102 LEU O O -6.300 1.174 2.154 1.00 . A A . 102 LEU O 1 1
7 12498 1 1 103 ASN C C -4.213 -0.260 -0.107 1.00 . A A . 103 ASN C 1 1
7 12499 1 1 103 ASN CA C -4.268 1.217 0.272 1.00 . A A . 103 ASN CA 1 1
7 12500 1 1 103 ASN CB C -3.181 1.988 -0.481 1.00 . A A . 103 ASN CB 1 1
7 12501 1 1 103 ASN CG C -1.783 1.581 -0.057 1.00 . A A . 103 ASN CG 1 1
7 12502 1 1 103 ASN H H -3.208 1.538 2.077 1.00 . A A . 103 ASN H 1 1
7 12503 1 1 103 ASN HA H -5.233 1.612 -0.003 1.00 . A A . 103 ASN HA 1 1
7 12504 1 1 103 ASN HB2 H -3.284 1.800 -1.540 1.00 . A A . 103 ASN HB2 1 1
7 12505 1 1 103 ASN HB3 H -3.302 3.044 -0.294 1.00 . A A . 103 ASN HB3 1 1
7 12506 1 1 103 ASN HD21 H -1.891 2.777 1.529 1.00 . A A . 103 ASN HD21 1 1
7 12507 1 1 103 ASN HD22 H -0.415 1.898 1.350 1.00 . A A . 103 ASN HD22 1 1
7 12508 1 1 103 ASN N N -4.105 1.390 1.711 1.00 . A A . 103 ASN N 1 1
7 12509 1 1 103 ASN ND2 N -1.316 2.142 1.053 1.00 . A A . 103 ASN ND2 1 1
7 12510 1 1 103 ASN O O -3.634 -1.087 0.597 1.00 . A A . 103 ASN O 1 1
7 12511 1 1 103 ASN OD1 O -1.132 0.773 -0.718 1.00 . A A . 103 ASN OD1 1 1
7 12512 1 1 104 PRO C C -3.504 -2.456 -2.231 1.00 . A A . 104 PRO C 1 1
7 12513 1 1 104 PRO CA C -4.869 -1.979 -1.747 1.00 . A A . 104 PRO CA 1 1
7 12514 1 1 104 PRO CB C -5.855 -1.906 -2.915 1.00 . A A . 104 PRO CB 1 1
7 12515 1 1 104 PRO CD C -5.545 0.332 -2.136 1.00 . A A . 104 PRO CD 1 1
7 12516 1 1 104 PRO CG C -5.800 -0.489 -3.370 1.00 . A A . 104 PRO CG 1 1
7 12517 1 1 104 PRO HA H -5.244 -2.663 -0.999 1.00 . A A . 104 PRO HA 1 1
7 12518 1 1 104 PRO HB2 H -5.542 -2.585 -3.696 1.00 . A A . 104 PRO HB2 1 1
7 12519 1 1 104 PRO HB3 H -6.843 -2.173 -2.574 1.00 . A A . 104 PRO HB3 1 1
7 12520 1 1 104 PRO HD2 H -4.927 1.186 -2.373 1.00 . A A . 104 PRO HD2 1 1
7 12521 1 1 104 PRO HD3 H -6.478 0.649 -1.694 1.00 . A A . 104 PRO HD3 1 1
7 12522 1 1 104 PRO HG2 H -4.996 -0.361 -4.079 1.00 . A A . 104 PRO HG2 1 1
7 12523 1 1 104 PRO HG3 H -6.744 -0.210 -3.816 1.00 . A A . 104 PRO HG3 1 1
7 12524 1 1 104 PRO N N -4.832 -0.601 -1.247 1.00 . A A . 104 PRO N 1 1
7 12525 1 1 104 PRO O O -3.063 -2.100 -3.324 1.00 . A A . 104 PRO O 1 1
7 12526 1 1 105 ILE C C -1.589 -5.287 -2.035 1.00 . A A . 105 ILE C 1 1
7 12527 1 1 105 ILE CA C -1.525 -3.789 -1.756 1.00 . A A . 105 ILE CA 1 1
7 12528 1 1 105 ILE CB C -0.502 -3.531 -0.635 1.00 . A A . 105 ILE CB 1 1
7 12529 1 1 105 ILE CD1 C -0.871 -1.649 1.039 1.00 . A A . 105 ILE CD1 1 1
7 12530 1 1 105 ILE CG1 C -0.397 -2.032 -0.346 1.00 . A A . 105 ILE CG1 1 1
7 12531 1 1 105 ILE CG2 C 0.857 -4.098 -1.017 1.00 . A A . 105 ILE CG2 1 1
7 12532 1 1 105 ILE H H -3.243 -3.510 -0.552 1.00 . A A . 105 ILE H 1 1
7 12533 1 1 105 ILE HA H -1.188 -3.282 -2.649 1.00 . A A . 105 ILE HA 1 1
7 12534 1 1 105 ILE HB H -0.841 -4.039 0.255 1.00 . A A . 105 ILE HB 1 1
7 12535 1 1 105 ILE HD11 H -1.525 -2.418 1.422 1.00 . A A . 105 ILE HD11 1 1
7 12536 1 1 105 ILE HD12 H -0.020 -1.540 1.694 1.00 . A A . 105 ILE HD12 1 1
7 12537 1 1 105 ILE HD13 H -1.407 -0.712 0.989 1.00 . A A . 105 ILE HD13 1 1
7 12538 1 1 105 ILE HG12 H 0.633 -1.724 -0.441 1.00 . A A . 105 ILE HG12 1 1
7 12539 1 1 105 ILE HG13 H -0.998 -1.491 -1.064 1.00 . A A . 105 ILE HG13 1 1
7 12540 1 1 105 ILE HG21 H 1.635 -3.440 -0.658 1.00 . A A . 105 ILE HG21 1 1
7 12541 1 1 105 ILE HG22 H 0.978 -5.073 -0.568 1.00 . A A . 105 ILE HG22 1 1
7 12542 1 1 105 ILE HG23 H 0.924 -4.184 -2.091 1.00 . A A . 105 ILE HG23 1 1
7 12543 1 1 105 ILE N N -2.839 -3.262 -1.411 1.00 . A A . 105 ILE N 1 1
7 12544 1 1 105 ILE O O -1.819 -6.088 -1.129 1.00 . A A . 105 ILE O 1 1
7 12545 1 1 106 TYR C C -0.222 -7.405 -4.575 1.00 . A A . 106 TYR C 1 1
7 12546 1 1 106 TYR CA C -1.417 -7.060 -3.692 1.00 . A A . 106 TYR CA 1 1
7 12547 1 1 106 TYR CB C -2.719 -7.369 -4.433 1.00 . A A . 106 TYR CB 1 1
7 12548 1 1 106 TYR CD1 C -4.267 -6.640 -2.577 1.00 . A A . 106 TYR CD1 1 1
7 12549 1 1 106 TYR CD2 C -4.675 -5.807 -4.774 1.00 . A A . 106 TYR CD2 1 1
7 12550 1 1 106 TYR CE1 C -5.354 -5.930 -2.102 1.00 . A A . 106 TYR CE1 1 1
7 12551 1 1 106 TYR CE2 C -5.761 -5.094 -4.307 1.00 . A A . 106 TYR CE2 1 1
7 12552 1 1 106 TYR CG C -3.908 -6.591 -3.919 1.00 . A A . 106 TYR CG 1 1
7 12553 1 1 106 TYR CZ C -6.097 -5.158 -2.970 1.00 . A A . 106 TYR CZ 1 1
7 12554 1 1 106 TYR H H -1.204 -4.973 -3.971 1.00 . A A . 106 TYR H 1 1
7 12555 1 1 106 TYR HA H -1.374 -7.662 -2.795 1.00 . A A . 106 TYR HA 1 1
7 12556 1 1 106 TYR HB2 H -2.595 -7.131 -5.479 1.00 . A A . 106 TYR HB2 1 1
7 12557 1 1 106 TYR HB3 H -2.942 -8.422 -4.332 1.00 . A A . 106 TYR HB3 1 1
7 12558 1 1 106 TYR HD1 H -3.683 -7.245 -1.899 1.00 . A A . 106 TYR HD1 1 1
7 12559 1 1 106 TYR HD2 H -4.408 -5.759 -5.819 1.00 . A A . 106 TYR HD2 1 1
7 12560 1 1 106 TYR HE1 H -5.617 -5.980 -1.056 1.00 . A A . 106 TYR HE1 1 1
7 12561 1 1 106 TYR HE2 H -6.344 -4.490 -4.987 1.00 . A A . 106 TYR HE2 1 1
7 12562 1 1 106 TYR HH H -7.106 -4.345 -1.551 1.00 . A A . 106 TYR HH 1 1
7 12563 1 1 106 TYR N N -1.383 -5.659 -3.293 1.00 . A A . 106 TYR N 1 1
7 12564 1 1 106 TYR O O 0.382 -8.469 -4.434 1.00 . A A . 106 TYR O 1 1
7 12565 1 1 106 TYR OH O -7.180 -4.451 -2.503 1.00 . A A . 106 TYR OH 1 1
7 12566 1 1 107 ALA C C 2.500 -7.079 -5.622 1.00 . A A . 107 ALA C 1 1
7 12567 1 1 107 ALA CA C 1.238 -6.703 -6.391 1.00 . A A . 107 ALA CA 1 1
7 12568 1 1 107 ALA CB C 1.479 -5.454 -7.226 1.00 . A A . 107 ALA CB 1 1
7 12569 1 1 107 ALA H H -0.406 -5.670 -5.551 1.00 . A A . 107 ALA H 1 1
7 12570 1 1 107 ALA HA H 0.983 -7.511 -7.061 1.00 . A A . 107 ALA HA 1 1
7 12571 1 1 107 ALA HB1 H 1.508 -5.721 -8.272 1.00 . A A . 107 ALA HB1 1 1
7 12572 1 1 107 ALA HB2 H 0.680 -4.748 -7.055 1.00 . A A . 107 ALA HB2 1 1
7 12573 1 1 107 ALA HB3 H 2.420 -5.008 -6.942 1.00 . A A . 107 ALA HB3 1 1
7 12574 1 1 107 ALA N N 0.114 -6.498 -5.486 1.00 . A A . 107 ALA N 1 1
7 12575 1 1 107 ALA O O 2.797 -6.500 -4.577 1.00 . A A . 107 ALA O 1 1
7 12576 1 1 108 ASP C C 5.691 -7.953 -6.232 1.00 . A A . 108 ASP C 1 1
7 12577 1 1 108 ASP CA C 4.468 -8.506 -5.508 1.00 . A A . 108 ASP CA 1 1
7 12578 1 1 108 ASP CB C 4.522 -10.034 -5.483 1.00 . A A . 108 ASP CB 1 1
7 12579 1 1 108 ASP CG C 4.131 -10.648 -6.813 1.00 . A A . 108 ASP CG 1 1
7 12580 1 1 108 ASP H H 2.948 -8.475 -6.981 1.00 . A A . 108 ASP H 1 1
7 12581 1 1 108 ASP HA H 4.471 -8.139 -4.493 1.00 . A A . 108 ASP HA 1 1
7 12582 1 1 108 ASP HB2 H 5.527 -10.349 -5.243 1.00 . A A . 108 ASP HB2 1 1
7 12583 1 1 108 ASP HB3 H 3.845 -10.399 -4.725 1.00 . A A . 108 ASP HB3 1 1
7 12584 1 1 108 ASP N N 3.237 -8.052 -6.145 1.00 . A A . 108 ASP N 1 1
7 12585 1 1 108 ASP O O 6.475 -8.705 -6.812 1.00 . A A . 108 ASP O 1 1
7 12586 1 1 108 ASP OD1 O 4.952 -10.598 -7.753 1.00 . A A . 108 ASP OD1 1 1
7 12587 1 1 108 ASP OD2 O 3.005 -11.180 -6.914 1.00 . A A . 108 ASP OD2 1 1
7 12588 1 1 109 GLY C C 6.560 -5.175 -8.055 1.00 . A A . 109 GLY C 1 1
7 12589 1 1 109 GLY CA C 6.977 -6.002 -6.855 1.00 . A A . 109 GLY CA 1 1
7 12590 1 1 109 GLY H H 5.192 -6.083 -5.720 1.00 . A A . 109 GLY H 1 1
7 12591 1 1 109 GLY HA2 H 7.480 -5.362 -6.147 1.00 . A A . 109 GLY HA2 1 1
7 12592 1 1 109 GLY HA3 H 7.663 -6.770 -7.182 1.00 . A A . 109 GLY HA3 1 1
7 12593 1 1 109 GLY N N 5.848 -6.633 -6.197 1.00 . A A . 109 GLY N 1 1
7 12594 1 1 109 GLY O O 6.746 -5.591 -9.198 1.00 . A A . 109 GLY O 1 1
7 12595 1 1 110 SER C C 6.677 -2.829 -9.843 1.00 . A A . 110 SER C 1 1
7 12596 1 1 110 SER CA C 5.544 -3.116 -8.863 1.00 . A A . 110 SER CA 1 1
7 12597 1 1 110 SER CB C 5.015 -1.805 -8.279 1.00 . A A . 110 SER CB 1 1
7 12598 1 1 110 SER H H 5.872 -3.726 -6.862 1.00 . A A . 110 SER H 1 1
7 12599 1 1 110 SER HA H 4.744 -3.613 -9.390 1.00 . A A . 110 SER HA 1 1
7 12600 1 1 110 SER HB2 H 5.287 -1.743 -7.236 1.00 . A A . 110 SER HB2 1 1
7 12601 1 1 110 SER HB3 H 5.451 -0.974 -8.814 1.00 . A A . 110 SER HB3 1 1
7 12602 1 1 110 SER HG H 3.365 -1.482 -9.284 1.00 . A A . 110 SER HG 1 1
7 12603 1 1 110 SER N N 5.993 -4.002 -7.795 1.00 . A A . 110 SER N 1 1
7 12604 1 1 110 SER O O 6.441 -2.581 -11.026 1.00 . A A . 110 SER O 1 1
7 12605 1 1 110 SER OG O 3.604 -1.729 -8.388 1.00 . A A . 110 SER OG 1 1
7 12606 1 1 111 HIS C C 9.100 -3.541 -11.383 1.00 . A A . 111 HIS C 1 1
7 12607 1 1 111 HIS CA C 9.079 -2.609 -10.173 1.00 . A A . 111 HIS CA 1 1
7 12608 1 1 111 HIS CB C 10.359 -2.786 -9.357 1.00 . A A . 111 HIS CB 1 1
7 12609 1 1 111 HIS CD2 C 10.468 -0.627 -7.922 1.00 . A A . 111 HIS CD2 1 1
7 12610 1 1 111 HIS CE1 C 10.373 -1.555 -5.938 1.00 . A A . 111 HIS CE1 1 1
7 12611 1 1 111 HIS CG C 10.386 -1.967 -8.103 1.00 . A A . 111 HIS CG 1 1
7 12612 1 1 111 HIS H H 8.031 -3.069 -8.392 1.00 . A A . 111 HIS H 1 1
7 12613 1 1 111 HIS HA H 9.022 -1.589 -10.522 1.00 . A A . 111 HIS HA 1 1
7 12614 1 1 111 HIS HB2 H 10.458 -3.824 -9.076 1.00 . A A . 111 HIS HB2 1 1
7 12615 1 1 111 HIS HB3 H 11.207 -2.499 -9.961 1.00 . A A . 111 HIS HB3 1 1
7 12616 1 1 111 HIS HD1 H 10.265 -3.475 -6.638 1.00 . A A . 111 HIS HD1 1 1
7 12617 1 1 111 HIS HD2 H 10.530 0.122 -8.699 1.00 . A A . 111 HIS HD2 1 1
7 12618 1 1 111 HIS HE1 H 10.344 -1.691 -4.867 1.00 . A A . 111 HIS HE1 1 1
7 12619 1 1 111 HIS N N 7.908 -2.865 -9.342 1.00 . A A . 111 HIS N 1 1
7 12620 1 1 111 HIS ND1 N 10.329 -2.519 -6.841 1.00 . A A . 111 HIS ND1 1 1
7 12621 1 1 111 HIS NE2 N 10.458 -0.397 -6.568 1.00 . A A . 111 HIS NE2 1 1
7 12622 1 1 111 HIS O O 8.276 -4.448 -11.495 1.00 . A A . 111 HIS O 1 1
7 12623 1 1 112 HIS C C 8.937 -4.000 -14.365 1.00 . A A . 112 HIS C 1 1
7 12624 1 1 112 HIS CA C 10.178 -4.126 -13.486 1.00 . A A . 112 HIS CA 1 1
7 12625 1 1 112 HIS CB C 10.403 -5.590 -13.109 1.00 . A A . 112 HIS CB 1 1
7 12626 1 1 112 HIS CD2 C 11.462 -7.408 -14.627 1.00 . A A . 112 HIS CD2 1 1
7 12627 1 1 112 HIS CE1 C 13.467 -6.542 -14.814 1.00 . A A . 112 HIS CE1 1 1
7 12628 1 1 112 HIS CG C 11.476 -6.258 -13.915 1.00 . A A . 112 HIS CG 1 1
7 12629 1 1 112 HIS H H 10.676 -2.570 -12.139 1.00 . A A . 112 HIS H 1 1
7 12630 1 1 112 HIS HA H 11.033 -3.769 -14.040 1.00 . A A . 112 HIS HA 1 1
7 12631 1 1 112 HIS HB2 H 10.686 -5.648 -12.069 1.00 . A A . 112 HIS HB2 1 1
7 12632 1 1 112 HIS HB3 H 9.485 -6.139 -13.259 1.00 . A A . 112 HIS HB3 1 1
7 12633 1 1 112 HIS HD1 H 13.071 -4.907 -13.649 1.00 . A A . 112 HIS HD1 1 1
7 12634 1 1 112 HIS HD2 H 10.622 -8.080 -14.744 1.00 . A A . 112 HIS HD2 1 1
7 12635 1 1 112 HIS HE1 H 14.499 -6.391 -15.093 1.00 . A A . 112 HIS HE1 1 1
7 12636 1 1 112 HIS N N 10.049 -3.307 -12.285 1.00 . A A . 112 HIS N 1 1
7 12637 1 1 112 HIS ND1 N 12.747 -5.740 -14.050 1.00 . A A . 112 HIS ND1 1 1
7 12638 1 1 112 HIS NE2 N 12.711 -7.563 -15.176 1.00 . A A . 112 HIS NE2 1 1
7 12639 1 1 112 HIS O O 7.923 -4.656 -14.124 1.00 . A A . 112 HIS O 1 1
7 12640 1 1 113 HIS C C 8.230 -3.487 -17.686 1.00 . A A . 113 HIS C 1 1
7 12641 1 1 113 HIS CA C 7.907 -2.938 -16.299 1.00 . A A . 113 HIS CA 1 1
7 12642 1 1 113 HIS CB C 7.573 -1.450 -16.392 1.00 . A A . 113 HIS CB 1 1
7 12643 1 1 113 HIS CD2 C 9.565 0.053 -15.684 1.00 . A A . 113 HIS CD2 1 1
7 12644 1 1 113 HIS CE1 C 10.340 0.519 -17.681 1.00 . A A . 113 HIS CE1 1 1
7 12645 1 1 113 HIS CG C 8.774 -0.576 -16.585 1.00 . A A . 113 HIS CG 1 1
7 12646 1 1 113 HIS H H 9.857 -2.656 -15.524 1.00 . A A . 113 HIS H 1 1
7 12647 1 1 113 HIS HA H 7.052 -3.467 -15.907 1.00 . A A . 113 HIS HA 1 1
7 12648 1 1 113 HIS HB2 H 6.908 -1.288 -17.228 1.00 . A A . 113 HIS HB2 1 1
7 12649 1 1 113 HIS HB3 H 7.080 -1.141 -15.482 1.00 . A A . 113 HIS HB3 1 1
7 12650 1 1 113 HIS HD1 H 8.930 -0.572 -18.686 1.00 . A A . 113 HIS HD1 1 1
7 12651 1 1 113 HIS HD2 H 9.457 0.030 -14.609 1.00 . A A . 113 HIS HD2 1 1
7 12652 1 1 113 HIS HE1 H 10.944 0.920 -18.481 1.00 . A A . 113 HIS HE1 1 1
7 12653 1 1 113 HIS N N 9.023 -3.151 -15.385 1.00 . A A . 113 HIS N 1 1
7 12654 1 1 113 HIS ND1 N 9.286 -0.264 -17.827 1.00 . A A . 113 HIS ND1 1 1
7 12655 1 1 113 HIS NE2 N 10.530 0.727 -16.392 1.00 . A A . 113 HIS NE2 1 1
7 12656 1 1 113 HIS O O 7.350 -3.989 -18.387 1.00 . A A . 113 HIS O 1 1
7 12657 1 1 114 HIS C C 9.204 -3.146 -20.505 1.00 . A A . 114 HIS C 1 1
7 12658 1 1 114 HIS CA C 9.935 -3.873 -19.380 1.00 . A A . 114 HIS CA 1 1
7 12659 1 1 114 HIS CB C 9.698 -5.379 -19.493 1.00 . A A . 114 HIS CB 1 1
7 12660 1 1 114 HIS CD2 C 9.964 -7.014 -21.489 1.00 . A A . 114 HIS CD2 1 1
7 12661 1 1 114 HIS CE1 C 11.918 -6.324 -22.209 1.00 . A A . 114 HIS CE1 1 1
7 12662 1 1 114 HIS CG C 10.363 -6.003 -20.681 1.00 . A A . 114 HIS CG 1 1
7 12663 1 1 114 HIS H H 10.151 -2.977 -17.475 1.00 . A A . 114 HIS H 1 1
7 12664 1 1 114 HIS HA H 10.992 -3.676 -19.469 1.00 . A A . 114 HIS HA 1 1
7 12665 1 1 114 HIS HB2 H 10.081 -5.864 -18.607 1.00 . A A . 114 HIS HB2 1 1
7 12666 1 1 114 HIS HB3 H 8.637 -5.566 -19.569 1.00 . A A . 114 HIS HB3 1 1
7 12667 1 1 114 HIS HD1 H 12.138 -4.874 -20.783 1.00 . A A . 114 HIS HD1 1 1
7 12668 1 1 114 HIS HD2 H 9.044 -7.574 -21.409 1.00 . A A . 114 HIS HD2 1 1
7 12669 1 1 114 HIS HE1 H 12.822 -6.228 -22.789 1.00 . A A . 114 HIS HE1 1 1
7 12670 1 1 114 HIS N N 9.497 -3.387 -18.077 1.00 . A A . 114 HIS N 1 1
7 12671 1 1 114 HIS ND1 N 11.590 -5.593 -21.158 1.00 . A A . 114 HIS ND1 1 1
7 12672 1 1 114 HIS NE2 N 10.947 -7.194 -22.431 1.00 . A A . 114 HIS NE2 1 1
7 12673 1 1 114 HIS O O 8.401 -3.742 -21.225 1.00 . A A . 114 HIS O 1 1
7 12674 1 1 115 HIS C C 9.753 -0.942 -22.917 1.00 . A A . 115 HIS C 1 1
7 12675 1 1 115 HIS CA C 8.854 -1.047 -21.688 1.00 . A A . 115 HIS CA 1 1
7 12676 1 1 115 HIS CB C 8.538 0.350 -21.153 1.00 . A A . 115 HIS CB 1 1
7 12677 1 1 115 HIS CD2 C 6.195 -0.409 -20.339 1.00 . A A . 115 HIS CD2 1 1
7 12678 1 1 115 HIS CE1 C 5.814 1.208 -18.908 1.00 . A A . 115 HIS CE1 1 1
7 12679 1 1 115 HIS CG C 7.270 0.414 -20.358 1.00 . A A . 115 HIS CG 1 1
7 12680 1 1 115 HIS H H 10.134 -1.437 -20.047 1.00 . A A . 115 HIS H 1 1
7 12681 1 1 115 HIS HA H 7.933 -1.533 -21.972 1.00 . A A . 115 HIS HA 1 1
7 12682 1 1 115 HIS HB2 H 9.346 0.676 -20.515 1.00 . A A . 115 HIS HB2 1 1
7 12683 1 1 115 HIS HB3 H 8.443 1.034 -21.985 1.00 . A A . 115 HIS HB3 1 1
7 12684 1 1 115 HIS HD1 H 7.589 2.170 -19.238 1.00 . A A . 115 HIS HD1 1 1
7 12685 1 1 115 HIS HD2 H 6.061 -1.305 -20.928 1.00 . A A . 115 HIS HD2 1 1
7 12686 1 1 115 HIS HE1 H 5.341 1.832 -18.164 1.00 . A A . 115 HIS HE1 1 1
7 12687 1 1 115 HIS N N 9.486 -1.856 -20.651 1.00 . A A . 115 HIS N 1 1
7 12688 1 1 115 HIS ND1 N 7.000 1.417 -19.452 1.00 . A A . 115 HIS ND1 1 1
7 12689 1 1 115 HIS NE2 N 5.305 0.106 -19.429 1.00 . A A . 115 HIS NE2 1 1
7 12690 1 1 115 HIS O O 10.732 -0.196 -22.921 1.00 . A A . 115 HIS O 1 1
7 12691 1 1 116 HIS C C 9.489 -2.498 -26.280 1.00 . A A . 116 HIS C 1 1
7 12692 1 1 116 HIS CA C 10.189 -1.688 -25.193 1.00 . A A . 116 HIS CA 1 1
7 12693 1 1 116 HIS CB C 11.589 -2.250 -24.944 1.00 . A A . 116 HIS CB 1 1
7 12694 1 1 116 HIS CD2 C 12.765 -0.568 -26.530 1.00 . A A . 116 HIS CD2 1 1
7 12695 1 1 116 HIS CE1 C 14.655 -0.363 -25.437 1.00 . A A . 116 HIS CE1 1 1
7 12696 1 1 116 HIS CG C 12.688 -1.358 -25.434 1.00 . A A . 116 HIS CG 1 1
7 12697 1 1 116 HIS H H 8.622 -2.270 -23.895 1.00 . A A . 116 HIS H 1 1
7 12698 1 1 116 HIS HA H 10.275 -0.664 -25.524 1.00 . A A . 116 HIS HA 1 1
7 12699 1 1 116 HIS HB2 H 11.728 -2.395 -23.883 1.00 . A A . 116 HIS HB2 1 1
7 12700 1 1 116 HIS HB3 H 11.684 -3.202 -25.448 1.00 . A A . 116 HIS HB3 1 1
7 12701 1 1 116 HIS HD1 H 14.139 -1.654 -23.935 1.00 . A A . 116 HIS HD1 1 1
7 12702 1 1 116 HIS HD2 H 12.000 -0.438 -27.283 1.00 . A A . 116 HIS HD2 1 1
7 12703 1 1 116 HIS HE1 H 15.649 -0.054 -25.154 1.00 . A A . 116 HIS HE1 1 1
7 12704 1 1 116 HIS N N 9.413 -1.696 -23.958 1.00 . A A . 116 HIS N 1 1
7 12705 1 1 116 HIS ND1 N 13.888 -1.208 -24.771 1.00 . A A . 116 HIS ND1 1 1
7 12706 1 1 116 HIS NE2 N 13.996 0.040 -26.509 1.00 . A A . 116 HIS NE2 1 1
7 12707 1 1 116 HIS O O 8.416 -3.043 -26.027 1.00 . A A . 116 HIS O 1 1
7 12708 2 2 1 B6D C1 C 22.102 36.184 3.776 1.00 . B A . 117 B6D C1 1 1
7 12709 2 2 1 B6D C10 C 23.410 37.558 8.806 1.00 . B A . 117 B6D C10 1 1
7 12710 2 2 1 B6D C2 C 23.294 35.366 4.309 1.00 . B A . 117 B6D C2 1 1
7 12711 2 2 1 B6D C3 C 23.188 35.245 5.846 1.00 . B A . 117 B6D C3 1 1
7 12712 2 2 1 B6D C4 C 23.168 36.651 6.476 1.00 . B A . 117 B6D C4 1 1
7 12713 2 2 1 B6D C5 C 22.014 37.497 5.900 1.00 . B A . 117 B6D C5 1 1
7 12714 2 2 1 B6D C6 C 22.042 38.960 6.338 1.00 . B A . 117 B6D C6 1 1
7 12715 2 2 1 B6D C7 C 22.224 33.226 3.508 1.00 . B A . 117 B6D C7 1 1
7 12716 2 2 1 B6D C8 C 22.449 31.956 2.650 1.00 . B A . 117 B6D C8 1 1
7 12717 2 2 1 B6D C9 C 23.065 37.298 10.286 1.00 . B A . 117 B6D C9 1 1
7 12718 2 2 1 B6D H1 H 21.151 35.671 4.014 1.00 . B A . 117 B6D H1 1 1
7 12719 2 2 1 B6D H2 H 24.221 35.892 4.063 1.00 . B A . 117 B6D H2 1 1
7 12720 2 2 1 B6D H3 H 22.269 34.708 6.099 1.00 . B A . 117 B6D H3 1 1
7 12721 2 2 1 B6D H4 H 24.115 37.141 6.234 1.00 . B A . 117 B6D H4 1 1
7 12722 2 2 1 B6D H5 H 21.056 37.055 6.184 1.00 . B A . 117 B6D H5 1 1
7 12723 2 2 1 B6D H6 H 21.213 39.509 5.885 1.00 . B A . 117 B6D H6 1 1
7 12724 2 2 1 B6D H6A H 21.956 39.033 7.424 1.00 . B A . 117 B6D H6A 1 1
7 12725 2 2 1 B6D H6B H 22.978 39.433 6.034 1.00 . B A . 117 B6D H6B 1 1
7 12726 2 2 1 B6D H8 H 22.291 32.155 1.585 1.00 . B A . 117 B6D H8 1 1
7 12727 2 2 1 B6D H8A H 21.749 31.173 2.966 1.00 . B A . 117 B6D H8A 1 1
7 12728 2 2 1 B6D H8B H 23.474 31.595 2.792 1.00 . B A . 117 B6D H8B 1 1
7 12729 2 2 1 B6D H9 H 23.543 38.055 10.915 1.00 . B A . 117 B6D H9 1 1
7 12730 2 2 1 B6D H9A H 21.980 37.346 10.434 1.00 . B A . 117 B6D H9A 1 1
7 12731 2 2 1 B6D H9B H 23.414 36.303 10.586 1.00 . B A . 117 B6D H9B 1 1
7 12732 2 2 1 B6D HN2 H 24.213 33.774 3.287 1.00 . B A . 117 B6D HN2 1 1
7 12733 2 2 1 B6D HN4 H 22.649 35.698 8.284 1.00 . B A . 117 B6D HN4 1 1
7 12734 2 2 1 B6D HO3 H 28.007 31.554 7.531 1.00 . B A . 117 B6D HO3 1 1
7 12735 2 2 1 B6D N2 N 23.317 34.048 3.657 1.00 . B A . 117 B6D N2 1 1
7 12736 2 2 1 B6D N4 N 23.042 36.561 7.938 1.00 . B A . 117 B6D N4 1 1
7 12737 2 2 1 B6D O10 O 23.950 38.595 8.462 1.00 . B A . 117 B6D O10 1 1
7 12738 2 2 1 B6D O3 O 24.362 34.517 6.364 1.00 . B A . 117 B6D O3 1 1
7 12739 2 2 1 B6D O5 O 22.110 37.513 4.421 1.00 . B A . 117 B6D O5 1 1
7 12740 2 2 1 B6D O7 O 21.128 33.462 3.983 1.00 . B A . 117 B6D O7 1 1
8 12741 1 1 1 ASP C C 1.898 2.730 -1.271 1.00 . A A . 1 ASP C 1 1
8 12742 1 1 1 ASP CA C 1.200 1.533 -0.634 1.00 . A A . 1 ASP CA 1 1
8 12743 1 1 1 ASP CB C 0.278 0.863 -1.653 1.00 . A A . 1 ASP CB 1 1
8 12744 1 1 1 ASP CG C -0.154 -0.524 -1.220 1.00 . A A . 1 ASP CG 1 1
8 12745 1 1 1 ASP H1 H -0.424 2.385 0.425 1.00 . A A . 1 ASP H1 1 1
8 12746 1 1 1 ASP HA H 1.948 0.822 -0.316 1.00 . A A . 1 ASP HA 1 1
8 12747 1 1 1 ASP HB2 H -0.605 1.470 -1.784 1.00 . A A . 1 ASP HB2 1 1
8 12748 1 1 1 ASP HB3 H 0.796 0.781 -2.597 1.00 . A A . 1 ASP HB3 1 1
8 12749 1 1 1 ASP N N 0.441 1.940 0.545 1.00 . A A . 1 ASP N 1 1
8 12750 1 1 1 ASP O O 1.989 2.830 -2.494 1.00 . A A . 1 ASP O 1 1
8 12751 1 1 1 ASP OD1 O -0.193 -0.779 0.002 1.00 . A A . 1 ASP OD1 1 1
8 12752 1 1 1 ASP OD2 O -0.452 -1.357 -2.102 1.00 . A A . 1 ASP OD2 1 1
8 12753 1 1 2 VAL C C 4.318 5.124 -0.069 1.00 . A A . 2 VAL C 1 1
8 12754 1 1 2 VAL CA C 3.082 4.827 -0.913 1.00 . A A . 2 VAL CA 1 1
8 12755 1 1 2 VAL CB C 2.156 6.058 -0.898 1.00 . A A . 2 VAL CB 1 1
8 12756 1 1 2 VAL CG1 C 2.918 7.305 -1.320 1.00 . A A . 2 VAL CG1 1 1
8 12757 1 1 2 VAL CG2 C 0.951 5.829 -1.796 1.00 . A A . 2 VAL CG2 1 1
8 12758 1 1 2 VAL H H 2.288 3.501 0.534 1.00 . A A . 2 VAL H 1 1
8 12759 1 1 2 VAL HA H 3.389 4.646 -1.932 1.00 . A A . 2 VAL HA 1 1
8 12760 1 1 2 VAL HB H 1.802 6.205 0.113 1.00 . A A . 2 VAL HB 1 1
8 12761 1 1 2 VAL HG11 H 3.638 7.045 -2.083 1.00 . A A . 2 VAL HG11 1 1
8 12762 1 1 2 VAL HG12 H 2.225 8.035 -1.712 1.00 . A A . 2 VAL HG12 1 1
8 12763 1 1 2 VAL HG13 H 3.433 7.718 -0.466 1.00 . A A . 2 VAL HG13 1 1
8 12764 1 1 2 VAL HG21 H 1.272 5.805 -2.828 1.00 . A A . 2 VAL HG21 1 1
8 12765 1 1 2 VAL HG22 H 0.486 4.887 -1.544 1.00 . A A . 2 VAL HG22 1 1
8 12766 1 1 2 VAL HG23 H 0.240 6.629 -1.659 1.00 . A A . 2 VAL HG23 1 1
8 12767 1 1 2 VAL N N 2.391 3.637 -0.432 1.00 . A A . 2 VAL N 1 1
8 12768 1 1 2 VAL O O 4.305 4.950 1.150 1.00 . A A . 2 VAL O 1 1
8 12769 1 1 3 ILE C C 6.654 7.359 0.387 1.00 . A A . 3 ILE C 1 1
8 12770 1 1 3 ILE CA C 6.624 5.895 -0.037 1.00 . A A . 3 ILE CA 1 1
8 12771 1 1 3 ILE CB C 7.850 5.603 -0.921 1.00 . A A . 3 ILE CB 1 1
8 12772 1 1 3 ILE CD1 C 9.074 3.752 -2.168 1.00 . A A . 3 ILE CD1 1 1
8 12773 1 1 3 ILE CG1 C 7.867 4.132 -1.341 1.00 . A A . 3 ILE CG1 1 1
8 12774 1 1 3 ILE CG2 C 9.133 5.964 -0.185 1.00 . A A . 3 ILE CG2 1 1
8 12775 1 1 3 ILE H H 5.329 5.690 -1.698 1.00 . A A . 3 ILE H 1 1
8 12776 1 1 3 ILE HA H 6.686 5.275 0.845 1.00 . A A . 3 ILE HA 1 1
8 12777 1 1 3 ILE HB H 7.785 6.221 -1.803 1.00 . A A . 3 ILE HB 1 1
8 12778 1 1 3 ILE HD11 H 9.270 4.527 -2.895 1.00 . A A . 3 ILE HD11 1 1
8 12779 1 1 3 ILE HD12 H 9.931 3.636 -1.523 1.00 . A A . 3 ILE HD12 1 1
8 12780 1 1 3 ILE HD13 H 8.880 2.820 -2.680 1.00 . A A . 3 ILE HD13 1 1
8 12781 1 1 3 ILE HG12 H 7.863 3.512 -0.457 1.00 . A A . 3 ILE HG12 1 1
8 12782 1 1 3 ILE HG13 H 6.982 3.922 -1.925 1.00 . A A . 3 ILE HG13 1 1
8 12783 1 1 3 ILE HG21 H 9.117 7.012 0.073 1.00 . A A . 3 ILE HG21 1 1
8 12784 1 1 3 ILE HG22 H 9.208 5.374 0.715 1.00 . A A . 3 ILE HG22 1 1
8 12785 1 1 3 ILE HG23 H 9.982 5.762 -0.821 1.00 . A A . 3 ILE HG23 1 1
8 12786 1 1 3 ILE N N 5.381 5.572 -0.726 1.00 . A A . 3 ILE N 1 1
8 12787 1 1 3 ILE O O 6.296 8.248 -0.387 1.00 . A A . 3 ILE O 1 1
8 12788 1 1 4 ILE C C 8.518 9.591 1.838 1.00 . A A . 4 ILE C 1 1
8 12789 1 1 4 ILE CA C 7.164 8.962 2.145 1.00 . A A . 4 ILE CA 1 1
8 12790 1 1 4 ILE CB C 6.931 8.990 3.667 1.00 . A A . 4 ILE CB 1 1
8 12791 1 1 4 ILE CD1 C 5.163 8.657 5.469 1.00 . A A . 4 ILE CD1 1 1
8 12792 1 1 4 ILE CG1 C 5.471 8.665 3.988 1.00 . A A . 4 ILE CG1 1 1
8 12793 1 1 4 ILE CG2 C 7.313 10.349 4.236 1.00 . A A . 4 ILE CG2 1 1
8 12794 1 1 4 ILE H H 7.356 6.854 2.189 1.00 . A A . 4 ILE H 1 1
8 12795 1 1 4 ILE HA H 6.390 9.548 1.672 1.00 . A A . 4 ILE HA 1 1
8 12796 1 1 4 ILE HB H 7.566 8.246 4.121 1.00 . A A . 4 ILE HB 1 1
8 12797 1 1 4 ILE HD11 H 5.362 9.635 5.883 1.00 . A A . 4 ILE HD11 1 1
8 12798 1 1 4 ILE HD12 H 4.125 8.405 5.620 1.00 . A A . 4 ILE HD12 1 1
8 12799 1 1 4 ILE HD13 H 5.788 7.926 5.962 1.00 . A A . 4 ILE HD13 1 1
8 12800 1 1 4 ILE HG12 H 4.833 9.399 3.521 1.00 . A A . 4 ILE HG12 1 1
8 12801 1 1 4 ILE HG13 H 5.233 7.687 3.594 1.00 . A A . 4 ILE HG13 1 1
8 12802 1 1 4 ILE HG21 H 7.073 10.378 5.289 1.00 . A A . 4 ILE HG21 1 1
8 12803 1 1 4 ILE HG22 H 8.372 10.508 4.105 1.00 . A A . 4 ILE HG22 1 1
8 12804 1 1 4 ILE HG23 H 6.765 11.123 3.720 1.00 . A A . 4 ILE HG23 1 1
8 12805 1 1 4 ILE N N 7.085 7.604 1.620 1.00 . A A . 4 ILE N 1 1
8 12806 1 1 4 ILE O O 9.529 9.248 2.451 1.00 . A A . 4 ILE O 1 1
8 12807 1 1 5 LYS C C 9.558 12.711 0.470 1.00 . A A . 5 LYS C 1 1
8 12808 1 1 5 LYS CA C 9.760 11.200 0.497 1.00 . A A . 5 LYS CA 1 1
8 12809 1 1 5 LYS CB C 10.226 10.713 -0.878 1.00 . A A . 5 LYS CB 1 1
8 12810 1 1 5 LYS CD C 9.494 8.630 -2.077 1.00 . A A . 5 LYS CD 1 1
8 12811 1 1 5 LYS CE C 10.249 7.604 -2.907 1.00 . A A . 5 LYS CE 1 1
8 12812 1 1 5 LYS CG C 10.366 9.203 -0.972 1.00 . A A . 5 LYS CG 1 1
8 12813 1 1 5 LYS H H 7.692 10.748 0.431 1.00 . A A . 5 LYS H 1 1
8 12814 1 1 5 LYS HA H 10.516 10.963 1.229 1.00 . A A . 5 LYS HA 1 1
8 12815 1 1 5 LYS HB2 H 9.511 11.035 -1.621 1.00 . A A . 5 LYS HB2 1 1
8 12816 1 1 5 LYS HB3 H 11.185 11.157 -1.097 1.00 . A A . 5 LYS HB3 1 1
8 12817 1 1 5 LYS HD2 H 8.633 8.154 -1.634 1.00 . A A . 5 LYS HD2 1 1
8 12818 1 1 5 LYS HD3 H 9.171 9.435 -2.722 1.00 . A A . 5 LYS HD3 1 1
8 12819 1 1 5 LYS HE2 H 11.306 7.714 -2.718 1.00 . A A . 5 LYS HE2 1 1
8 12820 1 1 5 LYS HE3 H 9.932 6.616 -2.610 1.00 . A A . 5 LYS HE3 1 1
8 12821 1 1 5 LYS HG2 H 11.397 8.959 -1.180 1.00 . A A . 5 LYS HG2 1 1
8 12822 1 1 5 LYS HG3 H 10.072 8.764 -0.030 1.00 . A A . 5 LYS HG3 1 1
8 12823 1 1 5 LYS HZ1 H 9.601 6.902 -4.765 1.00 . A A . 5 LYS HZ1 1 1
8 12824 1 1 5 LYS HZ2 H 10.887 7.997 -4.857 1.00 . A A . 5 LYS HZ2 1 1
8 12825 1 1 5 LYS HZ3 H 9.325 8.553 -4.523 1.00 . A A . 5 LYS HZ3 1 1
8 12826 1 1 5 LYS N N 8.531 10.518 0.885 1.00 . A A . 5 LYS N 1 1
8 12827 1 1 5 LYS NZ N 9.998 7.777 -4.365 1.00 . A A . 5 LYS NZ 1 1
8 12828 1 1 5 LYS O O 8.444 13.210 0.312 1.00 . A A . 5 LYS O 1 1
8 12829 1 1 6 PRO C C 10.321 15.494 -0.758 1.00 . A A . 6 PRO C 1 1
8 12830 1 1 6 PRO CA C 10.629 14.925 0.623 1.00 . A A . 6 PRO CA 1 1
8 12831 1 1 6 PRO CB C 12.046 15.311 1.056 1.00 . A A . 6 PRO CB 1 1
8 12832 1 1 6 PRO CD C 12.022 12.932 0.820 1.00 . A A . 6 PRO CD 1 1
8 12833 1 1 6 PRO CG C 12.892 14.148 0.663 1.00 . A A . 6 PRO CG 1 1
8 12834 1 1 6 PRO HA H 9.916 15.309 1.337 1.00 . A A . 6 PRO HA 1 1
8 12835 1 1 6 PRO HB2 H 12.349 16.212 0.542 1.00 . A A . 6 PRO HB2 1 1
8 12836 1 1 6 PRO HB3 H 12.068 15.473 2.122 1.00 . A A . 6 PRO HB3 1 1
8 12837 1 1 6 PRO HD2 H 12.260 12.197 0.066 1.00 . A A . 6 PRO HD2 1 1
8 12838 1 1 6 PRO HD3 H 12.135 12.511 1.809 1.00 . A A . 6 PRO HD3 1 1
8 12839 1 1 6 PRO HG2 H 13.208 14.253 -0.363 1.00 . A A . 6 PRO HG2 1 1
8 12840 1 1 6 PRO HG3 H 13.749 14.081 1.317 1.00 . A A . 6 PRO HG3 1 1
8 12841 1 1 6 PRO N N 10.660 13.459 0.627 1.00 . A A . 6 PRO N 1 1
8 12842 1 1 6 PRO O O 10.802 14.986 -1.770 1.00 . A A . 6 PRO O 1 1
8 12843 1 1 7 GLN C C 10.248 18.120 -2.534 1.00 . A A . 7 GLN C 1 1
8 12844 1 1 7 GLN CA C 9.143 17.189 -2.048 1.00 . A A . 7 GLN CA 1 1
8 12845 1 1 7 GLN CB C 7.838 17.970 -1.881 1.00 . A A . 7 GLN CB 1 1
8 12846 1 1 7 GLN CD C 5.812 18.777 -3.157 1.00 . A A . 7 GLN CD 1 1
8 12847 1 1 7 GLN CG C 7.313 18.560 -3.179 1.00 . A A . 7 GLN CG 1 1
8 12848 1 1 7 GLN H H 9.164 16.910 0.050 1.00 . A A . 7 GLN H 1 1
8 12849 1 1 7 GLN HA H 8.995 16.411 -2.782 1.00 . A A . 7 GLN HA 1 1
8 12850 1 1 7 GLN HB2 H 7.085 17.308 -1.480 1.00 . A A . 7 GLN HB2 1 1
8 12851 1 1 7 GLN HB3 H 8.003 18.778 -1.184 1.00 . A A . 7 GLN HB3 1 1
8 12852 1 1 7 GLN HE21 H 5.928 19.557 -1.332 1.00 . A A . 7 GLN HE21 1 1
8 12853 1 1 7 GLN HE22 H 4.343 19.478 -2.016 1.00 . A A . 7 GLN HE22 1 1
8 12854 1 1 7 GLN HG2 H 7.795 19.511 -3.349 1.00 . A A . 7 GLN HG2 1 1
8 12855 1 1 7 GLN HG3 H 7.553 17.887 -3.989 1.00 . A A . 7 GLN HG3 1 1
8 12856 1 1 7 GLN N N 9.515 16.551 -0.790 1.00 . A A . 7 GLN N 1 1
8 12857 1 1 7 GLN NE2 N 5.309 19.325 -2.057 1.00 . A A . 7 GLN NE2 1 1
8 12858 1 1 7 GLN O O 10.128 18.747 -3.586 1.00 . A A . 7 GLN O 1 1
8 12859 1 1 7 GLN OE1 O 5.113 18.454 -4.117 1.00 . A A . 7 GLN OE1 1 1
8 12860 1 1 8 VAL C C 13.777 18.407 -1.735 1.00 . A A . 8 VAL C 1 1
8 12861 1 1 8 VAL CA C 12.453 19.061 -2.112 1.00 . A A . 8 VAL CA 1 1
8 12862 1 1 8 VAL CB C 12.355 20.433 -1.421 1.00 . A A . 8 VAL CB 1 1
8 12863 1 1 8 VAL CG1 C 11.427 21.357 -2.194 1.00 . A A . 8 VAL CG1 1 1
8 12864 1 1 8 VAL CG2 C 11.883 20.272 0.017 1.00 . A A . 8 VAL CG2 1 1
8 12865 1 1 8 VAL H H 11.363 17.682 -0.933 1.00 . A A . 8 VAL H 1 1
8 12866 1 1 8 VAL HA H 12.431 19.218 -3.181 1.00 . A A . 8 VAL HA 1 1
8 12867 1 1 8 VAL HB H 13.340 20.879 -1.406 1.00 . A A . 8 VAL HB 1 1
8 12868 1 1 8 VAL HG11 H 10.935 20.799 -2.977 1.00 . A A . 8 VAL HG11 1 1
8 12869 1 1 8 VAL HG12 H 10.687 21.769 -1.524 1.00 . A A . 8 VAL HG12 1 1
8 12870 1 1 8 VAL HG13 H 12.002 22.161 -2.632 1.00 . A A . 8 VAL HG13 1 1
8 12871 1 1 8 VAL HG21 H 10.828 20.040 0.025 1.00 . A A . 8 VAL HG21 1 1
8 12872 1 1 8 VAL HG22 H 12.431 19.469 0.489 1.00 . A A . 8 VAL HG22 1 1
8 12873 1 1 8 VAL HG23 H 12.054 21.191 0.558 1.00 . A A . 8 VAL HG23 1 1
8 12874 1 1 8 VAL N N 11.325 18.207 -1.760 1.00 . A A . 8 VAL N 1 1
8 12875 1 1 8 VAL O O 13.815 17.481 -0.924 1.00 . A A . 8 VAL O 1 1
8 12876 1 1 9 SER C C 16.946 19.244 -1.071 1.00 . A A . 9 SER C 1 1
8 12877 1 1 9 SER CA C 16.190 18.356 -2.056 1.00 . A A . 9 SER CA 1 1
8 12878 1 1 9 SER CB C 16.985 18.224 -3.356 1.00 . A A . 9 SER CB 1 1
8 12879 1 1 9 SER H H 14.768 19.634 -2.964 1.00 . A A . 9 SER H 1 1
8 12880 1 1 9 SER HA H 16.067 17.377 -1.618 1.00 . A A . 9 SER HA 1 1
8 12881 1 1 9 SER HB2 H 16.904 17.212 -3.723 1.00 . A A . 9 SER HB2 1 1
8 12882 1 1 9 SER HB3 H 16.585 18.907 -4.091 1.00 . A A . 9 SER HB3 1 1
8 12883 1 1 9 SER HG H 18.895 17.794 -3.455 1.00 . A A . 9 SER HG 1 1
8 12884 1 1 9 SER N N 14.863 18.895 -2.327 1.00 . A A . 9 SER N 1 1
8 12885 1 1 9 SER O O 16.925 20.469 -1.181 1.00 . A A . 9 SER O 1 1
8 12886 1 1 9 SER OG O 18.354 18.526 -3.149 1.00 . A A . 9 SER OG 1 1
8 12887 1 1 10 GLY C C 18.985 18.466 1.936 1.00 . A A . 10 GLY C 1 1
8 12888 1 1 10 GLY CA C 18.367 19.361 0.882 1.00 . A A . 10 GLY CA 1 1
8 12889 1 1 10 GLY H H 17.594 17.635 -0.071 1.00 . A A . 10 GLY H 1 1
8 12890 1 1 10 GLY HA2 H 19.153 19.907 0.383 1.00 . A A . 10 GLY HA2 1 1
8 12891 1 1 10 GLY HA3 H 17.705 20.064 1.366 1.00 . A A . 10 GLY HA3 1 1
8 12892 1 1 10 GLY N N 17.614 18.614 -0.109 1.00 . A A . 10 GLY N 1 1
8 12893 1 1 10 GLY O O 19.851 17.645 1.634 1.00 . A A . 10 GLY O 1 1
8 12894 1 1 11 VAL C C 17.989 17.607 5.351 1.00 . A A . 11 VAL C 1 1
8 12895 1 1 11 VAL CA C 19.056 17.822 4.283 1.00 . A A . 11 VAL CA 1 1
8 12896 1 1 11 VAL CB C 20.287 18.484 4.930 1.00 . A A . 11 VAL CB 1 1
8 12897 1 1 11 VAL CG1 C 20.872 17.586 6.009 1.00 . A A . 11 VAL CG1 1 1
8 12898 1 1 11 VAL CG2 C 21.331 18.814 3.874 1.00 . A A . 11 VAL CG2 1 1
8 12899 1 1 11 VAL H H 17.848 19.294 3.357 1.00 . A A . 11 VAL H 1 1
8 12900 1 1 11 VAL HA H 19.355 16.862 3.888 1.00 . A A . 11 VAL HA 1 1
8 12901 1 1 11 VAL HB H 19.972 19.408 5.394 1.00 . A A . 11 VAL HB 1 1
8 12902 1 1 11 VAL HG11 H 20.767 16.552 5.712 1.00 . A A . 11 VAL HG11 1 1
8 12903 1 1 11 VAL HG12 H 21.919 17.818 6.142 1.00 . A A . 11 VAL HG12 1 1
8 12904 1 1 11 VAL HG13 H 20.345 17.748 6.937 1.00 . A A . 11 VAL HG13 1 1
8 12905 1 1 11 VAL HG21 H 20.959 19.599 3.234 1.00 . A A . 11 VAL HG21 1 1
8 12906 1 1 11 VAL HG22 H 22.241 19.143 4.356 1.00 . A A . 11 VAL HG22 1 1
8 12907 1 1 11 VAL HG23 H 21.536 17.933 3.283 1.00 . A A . 11 VAL HG23 1 1
8 12908 1 1 11 VAL N N 18.541 18.624 3.179 1.00 . A A . 11 VAL N 1 1
8 12909 1 1 11 VAL O O 17.119 18.455 5.555 1.00 . A A . 11 VAL O 1 1
8 12910 1 1 12 ILE C C 17.249 17.080 8.270 1.00 . A A . 12 ILE C 1 1
8 12911 1 1 12 ILE CA C 17.103 16.141 7.078 1.00 . A A . 12 ILE CA 1 1
8 12912 1 1 12 ILE CB C 17.269 14.687 7.561 1.00 . A A . 12 ILE CB 1 1
8 12913 1 1 12 ILE CD1 C 15.516 13.543 6.114 1.00 . A A . 12 ILE CD1 1 1
8 12914 1 1 12 ILE CG1 C 16.988 13.711 6.417 1.00 . A A . 12 ILE CG1 1 1
8 12915 1 1 12 ILE CG2 C 16.346 14.411 8.739 1.00 . A A . 12 ILE CG2 1 1
8 12916 1 1 12 ILE H H 18.777 15.830 5.821 1.00 . A A . 12 ILE H 1 1
8 12917 1 1 12 ILE HA H 16.109 16.251 6.667 1.00 . A A . 12 ILE HA 1 1
8 12918 1 1 12 ILE HB H 18.287 14.557 7.895 1.00 . A A . 12 ILE HB 1 1
8 12919 1 1 12 ILE HD11 H 15.386 13.330 5.062 1.00 . A A . 12 ILE HD11 1 1
8 12920 1 1 12 ILE HD12 H 15.118 12.728 6.699 1.00 . A A . 12 ILE HD12 1 1
8 12921 1 1 12 ILE HD13 H 14.990 14.454 6.363 1.00 . A A . 12 ILE HD13 1 1
8 12922 1 1 12 ILE HG12 H 17.471 14.067 5.521 1.00 . A A . 12 ILE HG12 1 1
8 12923 1 1 12 ILE HG13 H 17.388 12.741 6.675 1.00 . A A . 12 ILE HG13 1 1
8 12924 1 1 12 ILE HG21 H 16.376 13.360 8.980 1.00 . A A . 12 ILE HG21 1 1
8 12925 1 1 12 ILE HG22 H 16.671 14.986 9.592 1.00 . A A . 12 ILE HG22 1 1
8 12926 1 1 12 ILE HG23 H 15.336 14.692 8.479 1.00 . A A . 12 ILE HG23 1 1
8 12927 1 1 12 ILE N N 18.061 16.467 6.030 1.00 . A A . 12 ILE N 1 1
8 12928 1 1 12 ILE O O 18.358 17.480 8.626 1.00 . A A . 12 ILE O 1 1
8 12929 1 1 13 VAL C C 15.725 17.577 11.307 1.00 . A A . 13 VAL C 1 1
8 12930 1 1 13 VAL CA C 16.125 18.321 10.038 1.00 . A A . 13 VAL CA 1 1
8 12931 1 1 13 VAL CB C 15.169 19.510 9.830 1.00 . A A . 13 VAL CB 1 1
8 12932 1 1 13 VAL CG1 C 15.517 20.647 10.779 1.00 . A A . 13 VAL CG1 1 1
8 12933 1 1 13 VAL CG2 C 15.209 19.980 8.384 1.00 . A A . 13 VAL CG2 1 1
8 12934 1 1 13 VAL H H 15.270 17.078 8.552 1.00 . A A . 13 VAL H 1 1
8 12935 1 1 13 VAL HA H 17.127 18.707 10.158 1.00 . A A . 13 VAL HA 1 1
8 12936 1 1 13 VAL HB H 14.165 19.182 10.051 1.00 . A A . 13 VAL HB 1 1
8 12937 1 1 13 VAL HG11 H 14.617 21.007 11.255 1.00 . A A . 13 VAL HG11 1 1
8 12938 1 1 13 VAL HG12 H 16.206 20.291 11.531 1.00 . A A . 13 VAL HG12 1 1
8 12939 1 1 13 VAL HG13 H 15.976 21.452 10.223 1.00 . A A . 13 VAL HG13 1 1
8 12940 1 1 13 VAL HG21 H 14.392 19.533 7.838 1.00 . A A . 13 VAL HG21 1 1
8 12941 1 1 13 VAL HG22 H 15.118 21.056 8.352 1.00 . A A . 13 VAL HG22 1 1
8 12942 1 1 13 VAL HG23 H 16.146 19.685 7.935 1.00 . A A . 13 VAL HG23 1 1
8 12943 1 1 13 VAL N N 16.123 17.429 8.883 1.00 . A A . 13 VAL N 1 1
8 12944 1 1 13 VAL O O 16.252 17.844 12.386 1.00 . A A . 13 VAL O 1 1
8 12945 1 1 14 ASN C C 13.411 14.724 11.844 1.00 . A A . 14 ASN C 1 1
8 12946 1 1 14 ASN CA C 14.322 15.857 12.305 1.00 . A A . 14 ASN CA 1 1
8 12947 1 1 14 ASN CB C 13.579 16.754 13.296 1.00 . A A . 14 ASN CB 1 1
8 12948 1 1 14 ASN CG C 13.615 16.206 14.711 1.00 . A A . 14 ASN CG 1 1
8 12949 1 1 14 ASN H H 14.411 16.472 10.282 1.00 . A A . 14 ASN H 1 1
8 12950 1 1 14 ASN HA H 15.186 15.431 12.794 1.00 . A A . 14 ASN HA 1 1
8 12951 1 1 14 ASN HB2 H 14.036 17.733 13.300 1.00 . A A . 14 ASN HB2 1 1
8 12952 1 1 14 ASN HB3 H 12.548 16.843 12.990 1.00 . A A . 14 ASN HB3 1 1
8 12953 1 1 14 ASN HD21 H 11.637 15.998 14.706 1.00 . A A . 14 ASN HD21 1 1
8 12954 1 1 14 ASN HD22 H 12.439 15.518 16.158 1.00 . A A . 14 ASN HD22 1 1
8 12955 1 1 14 ASN N N 14.793 16.640 11.169 1.00 . A A . 14 ASN N 1 1
8 12956 1 1 14 ASN ND2 N 12.445 15.874 15.246 1.00 . A A . 14 ASN ND2 1 1
8 12957 1 1 14 ASN O O 13.066 14.629 10.666 1.00 . A A . 14 ASN O 1 1
8 12958 1 1 14 ASN OD1 O 14.680 16.083 15.314 1.00 . A A . 14 ASN OD1 1 1
8 12959 1 1 15 LYS C C 11.074 12.576 13.547 1.00 . A A . 15 LYS C 1 1
8 12960 1 1 15 LYS CA C 12.147 12.740 12.474 1.00 . A A . 15 LYS CA 1 1
8 12961 1 1 15 LYS CB C 12.965 11.452 12.353 1.00 . A A . 15 LYS CB 1 1
8 12962 1 1 15 LYS CD C 15.201 10.583 11.611 1.00 . A A . 15 LYS CD 1 1
8 12963 1 1 15 LYS CE C 14.764 9.126 11.594 1.00 . A A . 15 LYS CE 1 1
8 12964 1 1 15 LYS CG C 14.045 11.515 11.288 1.00 . A A . 15 LYS CG 1 1
8 12965 1 1 15 LYS H H 13.329 13.995 13.704 1.00 . A A . 15 LYS H 1 1
8 12966 1 1 15 LYS HA H 11.667 12.942 11.529 1.00 . A A . 15 LYS HA 1 1
8 12967 1 1 15 LYS HB2 H 13.437 11.249 13.303 1.00 . A A . 15 LYS HB2 1 1
8 12968 1 1 15 LYS HB3 H 12.297 10.638 12.113 1.00 . A A . 15 LYS HB3 1 1
8 12969 1 1 15 LYS HD2 H 15.980 10.721 10.874 1.00 . A A . 15 LYS HD2 1 1
8 12970 1 1 15 LYS HD3 H 15.584 10.824 12.592 1.00 . A A . 15 LYS HD3 1 1
8 12971 1 1 15 LYS HE2 H 13.903 9.014 12.235 1.00 . A A . 15 LYS HE2 1 1
8 12972 1 1 15 LYS HE3 H 14.497 8.856 10.583 1.00 . A A . 15 LYS HE3 1 1
8 12973 1 1 15 LYS HG2 H 13.619 11.228 10.338 1.00 . A A . 15 LYS HG2 1 1
8 12974 1 1 15 LYS HG3 H 14.418 12.527 11.225 1.00 . A A . 15 LYS HG3 1 1
8 12975 1 1 15 LYS HZ1 H 16.480 8.727 12.715 1.00 . A A . 15 LYS HZ1 1 1
8 12976 1 1 15 LYS HZ2 H 16.396 7.866 11.262 1.00 . A A . 15 LYS HZ2 1 1
8 12977 1 1 15 LYS HZ3 H 15.432 7.407 12.573 1.00 . A A . 15 LYS HZ3 1 1
8 12978 1 1 15 LYS N N 13.021 13.866 12.781 1.00 . A A . 15 LYS N 1 1
8 12979 1 1 15 LYS NZ N 15.843 8.217 12.070 1.00 . A A . 15 LYS NZ 1 1
8 12980 1 1 15 LYS O O 11.312 11.963 14.588 1.00 . A A . 15 LYS O 1 1
8 12981 1 1 16 LEU C C 7.910 11.822 13.927 1.00 . A A . 16 LEU C 1 1
8 12982 1 1 16 LEU CA C 8.783 13.037 14.226 1.00 . A A . 16 LEU CA 1 1
8 12983 1 1 16 LEU CB C 7.940 14.312 14.170 1.00 . A A . 16 LEU CB 1 1
8 12984 1 1 16 LEU CD1 C 9.175 16.017 12.810 1.00 . A A . 16 LEU CD1 1 1
8 12985 1 1 16 LEU CD2 C 7.858 16.734 14.812 1.00 . A A . 16 LEU CD2 1 1
8 12986 1 1 16 LEU CG C 8.714 15.631 14.206 1.00 . A A . 16 LEU CG 1 1
8 12987 1 1 16 LEU H H 9.764 13.600 12.437 1.00 . A A . 16 LEU H 1 1
8 12988 1 1 16 LEU HA H 9.198 12.932 15.217 1.00 . A A . 16 LEU HA 1 1
8 12989 1 1 16 LEU HB2 H 7.367 14.290 13.256 1.00 . A A . 16 LEU HB2 1 1
8 12990 1 1 16 LEU HB3 H 7.266 14.300 15.016 1.00 . A A . 16 LEU HB3 1 1
8 12991 1 1 16 LEU HD11 H 10.253 16.078 12.792 1.00 . A A . 16 LEU HD11 1 1
8 12992 1 1 16 LEU HD12 H 8.756 16.976 12.546 1.00 . A A . 16 LEU HD12 1 1
8 12993 1 1 16 LEU HD13 H 8.843 15.272 12.102 1.00 . A A . 16 LEU HD13 1 1
8 12994 1 1 16 LEU HD21 H 7.509 16.424 15.786 1.00 . A A . 16 LEU HD21 1 1
8 12995 1 1 16 LEU HD22 H 7.012 16.927 14.170 1.00 . A A . 16 LEU HD22 1 1
8 12996 1 1 16 LEU HD23 H 8.448 17.633 14.911 1.00 . A A . 16 LEU HD23 1 1
8 12997 1 1 16 LEU HG H 9.592 15.508 14.826 1.00 . A A . 16 LEU HG 1 1
8 12998 1 1 16 LEU N N 9.894 13.124 13.284 1.00 . A A . 16 LEU N 1 1
8 12999 1 1 16 LEU O O 6.715 11.954 13.664 1.00 . A A . 16 LEU O 1 1
8 13000 1 1 17 PHE C C 8.433 8.229 14.443 1.00 . A A . 17 PHE C 1 1
8 13001 1 1 17 PHE CA C 7.792 9.402 13.706 1.00 . A A . 17 PHE CA 1 1
8 13002 1 1 17 PHE CB C 7.759 9.117 12.203 1.00 . A A . 17 PHE CB 1 1
8 13003 1 1 17 PHE CD1 C 10.179 8.567 11.837 1.00 . A A . 17 PHE CD1 1 1
8 13004 1 1 17 PHE CD2 C 8.544 6.946 11.221 1.00 . A A . 17 PHE CD2 1 1
8 13005 1 1 17 PHE CE1 C 11.185 7.717 11.414 1.00 . A A . 17 PHE CE1 1 1
8 13006 1 1 17 PHE CE2 C 9.544 6.091 10.797 1.00 . A A . 17 PHE CE2 1 1
8 13007 1 1 17 PHE CG C 8.849 8.192 11.744 1.00 . A A . 17 PHE CG 1 1
8 13008 1 1 17 PHE CZ C 10.866 6.477 10.895 1.00 . A A . 17 PHE CZ 1 1
8 13009 1 1 17 PHE H H 9.470 10.600 14.187 1.00 . A A . 17 PHE H 1 1
8 13010 1 1 17 PHE HA H 6.782 9.526 14.063 1.00 . A A . 17 PHE HA 1 1
8 13011 1 1 17 PHE HB2 H 6.811 8.664 11.951 1.00 . A A . 17 PHE HB2 1 1
8 13012 1 1 17 PHE HB3 H 7.864 10.047 11.666 1.00 . A A . 17 PHE HB3 1 1
8 13013 1 1 17 PHE HD1 H 10.430 9.536 12.244 1.00 . A A . 17 PHE HD1 1 1
8 13014 1 1 17 PHE HD2 H 7.509 6.642 11.144 1.00 . A A . 17 PHE HD2 1 1
8 13015 1 1 17 PHE HE1 H 12.217 8.021 11.492 1.00 . A A . 17 PHE HE1 1 1
8 13016 1 1 17 PHE HE2 H 9.292 5.123 10.392 1.00 . A A . 17 PHE HE2 1 1
8 13017 1 1 17 PHE HZ H 11.650 5.812 10.564 1.00 . A A . 17 PHE HZ 1 1
8 13018 1 1 17 PHE N N 8.514 10.640 13.971 1.00 . A A . 17 PHE N 1 1
8 13019 1 1 17 PHE O O 9.480 8.375 15.075 1.00 . A A . 17 PHE O 1 1
8 13020 1 1 18 LYS C C 8.376 4.699 14.036 1.00 . A A . 18 LYS C 1 1
8 13021 1 1 18 LYS CA C 8.304 5.867 15.015 1.00 . A A . 18 LYS CA 1 1
8 13022 1 1 18 LYS CB C 7.413 5.496 16.203 1.00 . A A . 18 LYS CB 1 1
8 13023 1 1 18 LYS CD C 8.774 5.762 18.297 1.00 . A A . 18 LYS CD 1 1
8 13024 1 1 18 LYS CE C 9.040 6.624 19.521 1.00 . A A . 18 LYS CE 1 1
8 13025 1 1 18 LYS CG C 7.663 6.343 17.438 1.00 . A A . 18 LYS CG 1 1
8 13026 1 1 18 LYS H H 6.967 7.012 13.839 1.00 . A A . 18 LYS H 1 1
8 13027 1 1 18 LYS HA H 9.299 6.081 15.375 1.00 . A A . 18 LYS HA 1 1
8 13028 1 1 18 LYS HB2 H 6.379 5.615 15.913 1.00 . A A . 18 LYS HB2 1 1
8 13029 1 1 18 LYS HB3 H 7.588 4.461 16.460 1.00 . A A . 18 LYS HB3 1 1
8 13030 1 1 18 LYS HD2 H 8.486 4.773 18.623 1.00 . A A . 18 LYS HD2 1 1
8 13031 1 1 18 LYS HD3 H 9.678 5.700 17.708 1.00 . A A . 18 LYS HD3 1 1
8 13032 1 1 18 LYS HE2 H 10.083 6.540 19.785 1.00 . A A . 18 LYS HE2 1 1
8 13033 1 1 18 LYS HE3 H 8.812 7.651 19.279 1.00 . A A . 18 LYS HE3 1 1
8 13034 1 1 18 LYS HG2 H 7.945 7.339 17.131 1.00 . A A . 18 LYS HG2 1 1
8 13035 1 1 18 LYS HG3 H 6.755 6.388 18.023 1.00 . A A . 18 LYS HG3 1 1
8 13036 1 1 18 LYS HZ1 H 7.748 5.295 20.485 1.00 . A A . 18 LYS HZ1 1 1
8 13037 1 1 18 LYS HZ2 H 7.480 6.918 20.879 1.00 . A A . 18 LYS HZ2 1 1
8 13038 1 1 18 LYS HZ3 H 8.809 6.098 21.531 1.00 . A A . 18 LYS HZ3 1 1
8 13039 1 1 18 LYS N N 7.797 7.066 14.358 1.00 . A A . 18 LYS N 1 1
8 13040 1 1 18 LYS NZ N 8.211 6.205 20.686 1.00 . A A . 18 LYS NZ 1 1
8 13041 1 1 18 LYS O O 7.676 4.681 13.025 1.00 . A A . 18 LYS O 1 1
8 13042 1 1 19 ALA C C 8.350 1.485 13.830 1.00 . A A . 19 ALA C 1 1
8 13043 1 1 19 ALA CA C 9.386 2.553 13.495 1.00 . A A . 19 ALA CA 1 1
8 13044 1 1 19 ALA CB C 10.792 1.988 13.633 1.00 . A A . 19 ALA CB 1 1
8 13045 1 1 19 ALA H H 9.756 3.796 15.166 1.00 . A A . 19 ALA H 1 1
8 13046 1 1 19 ALA HA H 9.249 2.863 12.469 1.00 . A A . 19 ALA HA 1 1
8 13047 1 1 19 ALA HB1 H 11.490 2.798 13.795 1.00 . A A . 19 ALA HB1 1 1
8 13048 1 1 19 ALA HB2 H 10.827 1.310 14.473 1.00 . A A . 19 ALA HB2 1 1
8 13049 1 1 19 ALA HB3 H 11.058 1.459 12.731 1.00 . A A . 19 ALA HB3 1 1
8 13050 1 1 19 ALA N N 9.226 3.726 14.345 1.00 . A A . 19 ALA N 1 1
8 13051 1 1 19 ALA O O 8.443 0.818 14.859 1.00 . A A . 19 ALA O 1 1
8 13052 1 1 20 GLY C C 5.077 0.942 13.800 1.00 . A A . 20 GLY C 1 1
8 13053 1 1 20 GLY CA C 6.322 0.342 13.176 1.00 . A A . 20 GLY CA 1 1
8 13054 1 1 20 GLY H H 7.339 1.890 12.150 1.00 . A A . 20 GLY H 1 1
8 13055 1 1 20 GLY HA2 H 6.058 -0.105 12.230 1.00 . A A . 20 GLY HA2 1 1
8 13056 1 1 20 GLY HA3 H 6.705 -0.426 13.832 1.00 . A A . 20 GLY HA3 1 1
8 13057 1 1 20 GLY N N 7.362 1.330 12.954 1.00 . A A . 20 GLY N 1 1
8 13058 1 1 20 GLY O O 4.191 0.217 14.251 1.00 . A A . 20 GLY O 1 1
8 13059 1 1 21 ASP C C 2.832 3.289 13.326 1.00 . A A . 21 ASP C 1 1
8 13060 1 1 21 ASP CA C 3.866 2.965 14.401 1.00 . A A . 21 ASP CA 1 1
8 13061 1 1 21 ASP CB C 4.319 4.251 15.095 1.00 . A A . 21 ASP CB 1 1
8 13062 1 1 21 ASP CG C 4.532 4.060 16.584 1.00 . A A . 21 ASP CG 1 1
8 13063 1 1 21 ASP H H 5.750 2.792 13.451 1.00 . A A . 21 ASP H 1 1
8 13064 1 1 21 ASP HA H 3.413 2.313 15.132 1.00 . A A . 21 ASP HA 1 1
8 13065 1 1 21 ASP HB2 H 5.250 4.579 14.656 1.00 . A A . 21 ASP HB2 1 1
8 13066 1 1 21 ASP HB3 H 3.568 5.013 14.951 1.00 . A A . 21 ASP HB3 1 1
8 13067 1 1 21 ASP N N 5.011 2.268 13.827 1.00 . A A . 21 ASP N 1 1
8 13068 1 1 21 ASP O O 2.996 2.924 12.161 1.00 . A A . 21 ASP O 1 1
8 13069 1 1 21 ASP OD1 O 4.839 2.923 16.999 1.00 . A A . 21 ASP OD1 1 1
8 13070 1 1 21 ASP OD2 O 4.391 5.050 17.333 1.00 . A A . 21 ASP OD2 1 1
8 13071 1 1 22 LYS C C 0.820 5.822 12.406 1.00 . A A . 22 LYS C 1 1
8 13072 1 1 22 LYS CA C 0.707 4.352 12.797 1.00 . A A . 22 LYS CA 1 1
8 13073 1 1 22 LYS CB C -0.664 4.083 13.423 1.00 . A A . 22 LYS CB 1 1
8 13074 1 1 22 LYS CD C -2.712 3.092 12.359 1.00 . A A . 22 LYS CD 1 1
8 13075 1 1 22 LYS CE C -3.756 3.141 13.464 1.00 . A A . 22 LYS CE 1 1
8 13076 1 1 22 LYS CG C -1.326 2.814 12.916 1.00 . A A . 22 LYS CG 1 1
8 13077 1 1 22 LYS H H 1.694 4.240 14.667 1.00 . A A . 22 LYS H 1 1
8 13078 1 1 22 LYS HA H 0.813 3.746 11.910 1.00 . A A . 22 LYS HA 1 1
8 13079 1 1 22 LYS HB2 H -0.548 4.001 14.494 1.00 . A A . 22 LYS HB2 1 1
8 13080 1 1 22 LYS HB3 H -1.316 4.917 13.202 1.00 . A A . 22 LYS HB3 1 1
8 13081 1 1 22 LYS HD2 H -2.702 4.042 11.848 1.00 . A A . 22 LYS HD2 1 1
8 13082 1 1 22 LYS HD3 H -2.975 2.308 11.663 1.00 . A A . 22 LYS HD3 1 1
8 13083 1 1 22 LYS HE2 H -3.260 3.329 14.403 1.00 . A A . 22 LYS HE2 1 1
8 13084 1 1 22 LYS HE3 H -4.446 3.945 13.254 1.00 . A A . 22 LYS HE3 1 1
8 13085 1 1 22 LYS HG2 H -0.715 2.387 12.134 1.00 . A A . 22 LYS HG2 1 1
8 13086 1 1 22 LYS HG3 H -1.410 2.111 13.734 1.00 . A A . 22 LYS HG3 1 1
8 13087 1 1 22 LYS HZ1 H -5.194 1.914 14.353 1.00 . A A . 22 LYS HZ1 1 1
8 13088 1 1 22 LYS HZ2 H -3.865 1.072 13.734 1.00 . A A . 22 LYS HZ2 1 1
8 13089 1 1 22 LYS HZ3 H -5.039 1.689 12.684 1.00 . A A . 22 LYS HZ3 1 1
8 13090 1 1 22 LYS N N 1.768 3.977 13.724 1.00 . A A . 22 LYS N 1 1
8 13091 1 1 22 LYS NZ N -4.518 1.864 13.566 1.00 . A A . 22 LYS NZ 1 1
8 13092 1 1 22 LYS O O 1.324 6.642 13.174 1.00 . A A . 22 LYS O 1 1
8 13093 1 1 23 VAL C C -1.009 8.052 10.440 1.00 . A A . 23 VAL C 1 1
8 13094 1 1 23 VAL CA C 0.393 7.520 10.716 1.00 . A A . 23 VAL CA 1 1
8 13095 1 1 23 VAL CB C 1.233 7.628 9.431 1.00 . A A . 23 VAL CB 1 1
8 13096 1 1 23 VAL CG1 C 2.632 7.077 9.660 1.00 . A A . 23 VAL CG1 1 1
8 13097 1 1 23 VAL CG2 C 0.547 6.902 8.283 1.00 . A A . 23 VAL CG2 1 1
8 13098 1 1 23 VAL H H -0.044 5.451 10.642 1.00 . A A . 23 VAL H 1 1
8 13099 1 1 23 VAL HA H 0.855 8.133 11.476 1.00 . A A . 23 VAL HA 1 1
8 13100 1 1 23 VAL HB H 1.320 8.672 9.167 1.00 . A A . 23 VAL HB 1 1
8 13101 1 1 23 VAL HG11 H 3.129 7.662 10.420 1.00 . A A . 23 VAL HG11 1 1
8 13102 1 1 23 VAL HG12 H 2.567 6.048 9.981 1.00 . A A . 23 VAL HG12 1 1
8 13103 1 1 23 VAL HG13 H 3.196 7.131 8.740 1.00 . A A . 23 VAL HG13 1 1
8 13104 1 1 23 VAL HG21 H -0.296 7.484 7.943 1.00 . A A . 23 VAL HG21 1 1
8 13105 1 1 23 VAL HG22 H 1.246 6.772 7.470 1.00 . A A . 23 VAL HG22 1 1
8 13106 1 1 23 VAL HG23 H 0.205 5.936 8.621 1.00 . A A . 23 VAL HG23 1 1
8 13107 1 1 23 VAL N N 0.346 6.149 11.208 1.00 . A A . 23 VAL N 1 1
8 13108 1 1 23 VAL O O -1.998 7.330 10.575 1.00 . A A . 23 VAL O 1 1
8 13109 1 1 24 LYS C C -2.308 10.709 8.431 1.00 . A A . 24 LYS C 1 1
8 13110 1 1 24 LYS CA C -2.369 9.951 9.752 1.00 . A A . 24 LYS CA 1 1
8 13111 1 1 24 LYS CB C -2.768 10.904 10.882 1.00 . A A . 24 LYS CB 1 1
8 13112 1 1 24 LYS CD C -4.714 11.048 12.463 1.00 . A A . 24 LYS CD 1 1
8 13113 1 1 24 LYS CE C -5.801 11.080 11.399 1.00 . A A . 24 LYS CE 1 1
8 13114 1 1 24 LYS CG C -3.518 10.224 12.014 1.00 . A A . 24 LYS CG 1 1
8 13115 1 1 24 LYS H H -0.266 9.845 9.961 1.00 . A A . 24 LYS H 1 1
8 13116 1 1 24 LYS HA H -3.112 9.172 9.672 1.00 . A A . 24 LYS HA 1 1
8 13117 1 1 24 LYS HB2 H -1.874 11.353 11.289 1.00 . A A . 24 LYS HB2 1 1
8 13118 1 1 24 LYS HB3 H -3.399 11.681 10.475 1.00 . A A . 24 LYS HB3 1 1
8 13119 1 1 24 LYS HD2 H -5.121 10.614 13.364 1.00 . A A . 24 LYS HD2 1 1
8 13120 1 1 24 LYS HD3 H -4.389 12.059 12.663 1.00 . A A . 24 LYS HD3 1 1
8 13121 1 1 24 LYS HE2 H -5.405 11.553 10.514 1.00 . A A . 24 LYS HE2 1 1
8 13122 1 1 24 LYS HE3 H -6.087 10.064 11.167 1.00 . A A . 24 LYS HE3 1 1
8 13123 1 1 24 LYS HG2 H -3.866 9.259 11.677 1.00 . A A . 24 LYS HG2 1 1
8 13124 1 1 24 LYS HG3 H -2.847 10.094 12.852 1.00 . A A . 24 LYS HG3 1 1
8 13125 1 1 24 LYS HZ1 H -7.277 11.521 12.809 1.00 . A A . 24 LYS HZ1 1 1
8 13126 1 1 24 LYS HZ2 H -7.796 11.664 11.205 1.00 . A A . 24 LYS HZ2 1 1
8 13127 1 1 24 LYS HZ3 H -6.798 12.851 11.880 1.00 . A A . 24 LYS HZ3 1 1
8 13128 1 1 24 LYS N N -1.089 9.321 10.051 1.00 . A A . 24 LYS N 1 1
8 13129 1 1 24 LYS NZ N -7.002 11.831 11.855 1.00 . A A . 24 LYS NZ 1 1
8 13130 1 1 24 LYS O O -1.272 10.735 7.766 1.00 . A A . 24 LYS O 1 1
8 13131 1 1 25 LYS C C -2.896 13.482 6.997 1.00 . A A . 25 LYS C 1 1
8 13132 1 1 25 LYS CA C -3.494 12.091 6.816 1.00 . A A . 25 LYS CA 1 1
8 13133 1 1 25 LYS CB C -4.947 12.207 6.349 1.00 . A A . 25 LYS CB 1 1
8 13134 1 1 25 LYS CD C -7.163 11.068 6.030 1.00 . A A . 25 LYS CD 1 1
8 13135 1 1 25 LYS CE C -7.091 10.814 4.531 1.00 . A A . 25 LYS CE 1 1
8 13136 1 1 25 LYS CG C -5.790 10.986 6.676 1.00 . A A . 25 LYS CG 1 1
8 13137 1 1 25 LYS H H -4.216 11.271 8.630 1.00 . A A . 25 LYS H 1 1
8 13138 1 1 25 LYS HA H -2.925 11.561 6.067 1.00 . A A . 25 LYS HA 1 1
8 13139 1 1 25 LYS HB2 H -5.398 13.067 6.821 1.00 . A A . 25 LYS HB2 1 1
8 13140 1 1 25 LYS HB3 H -4.958 12.349 5.278 1.00 . A A . 25 LYS HB3 1 1
8 13141 1 1 25 LYS HD2 H -7.807 10.326 6.478 1.00 . A A . 25 LYS HD2 1 1
8 13142 1 1 25 LYS HD3 H -7.574 12.054 6.200 1.00 . A A . 25 LYS HD3 1 1
8 13143 1 1 25 LYS HE2 H -6.173 10.292 4.313 1.00 . A A . 25 LYS HE2 1 1
8 13144 1 1 25 LYS HE3 H -7.931 10.201 4.242 1.00 . A A . 25 LYS HE3 1 1
8 13145 1 1 25 LYS HG2 H -5.286 10.104 6.313 1.00 . A A . 25 LYS HG2 1 1
8 13146 1 1 25 LYS HG3 H -5.910 10.920 7.748 1.00 . A A . 25 LYS HG3 1 1
8 13147 1 1 25 LYS HZ1 H -7.020 12.897 4.390 1.00 . A A . 25 LYS HZ1 1 1
8 13148 1 1 25 LYS HZ2 H -8.031 12.167 3.247 1.00 . A A . 25 LYS HZ2 1 1
8 13149 1 1 25 LYS HZ3 H -6.350 12.097 3.059 1.00 . A A . 25 LYS HZ3 1 1
8 13150 1 1 25 LYS N N -3.423 11.329 8.056 1.00 . A A . 25 LYS N 1 1
8 13151 1 1 25 LYS NZ N -7.125 12.082 3.752 1.00 . A A . 25 LYS NZ 1 1
8 13152 1 1 25 LYS O O -3.578 14.412 7.425 1.00 . A A . 25 LYS O 1 1
8 13153 1 1 26 GLY C C -0.176 15.020 8.097 1.00 . A A . 26 GLY C 1 1
8 13154 1 1 26 GLY CA C -0.946 14.899 6.796 1.00 . A A . 26 GLY CA 1 1
8 13155 1 1 26 GLY H H -1.120 12.841 6.329 1.00 . A A . 26 GLY H 1 1
8 13156 1 1 26 GLY HA2 H -0.261 15.022 5.971 1.00 . A A . 26 GLY HA2 1 1
8 13157 1 1 26 GLY HA3 H -1.687 15.685 6.757 1.00 . A A . 26 GLY HA3 1 1
8 13158 1 1 26 GLY N N -1.615 13.618 6.666 1.00 . A A . 26 GLY N 1 1
8 13159 1 1 26 GLY O O 0.220 16.117 8.490 1.00 . A A . 26 GLY O 1 1
8 13160 1 1 27 GLN C C 2.264 14.002 9.796 1.00 . A A . 27 GLN C 1 1
8 13161 1 1 27 GLN CA C 0.763 13.877 10.029 1.00 . A A . 27 GLN CA 1 1
8 13162 1 1 27 GLN CB C 0.460 12.591 10.801 1.00 . A A . 27 GLN CB 1 1
8 13163 1 1 27 GLN CD C 0.515 11.722 13.173 1.00 . A A . 27 GLN CD 1 1
8 13164 1 1 27 GLN CG C 0.055 12.830 12.246 1.00 . A A . 27 GLN CG 1 1
8 13165 1 1 27 GLN H H -0.304 13.049 8.399 1.00 . A A . 27 GLN H 1 1
8 13166 1 1 27 GLN HA H 0.429 14.722 10.611 1.00 . A A . 27 GLN HA 1 1
8 13167 1 1 27 GLN HB2 H -0.345 12.069 10.305 1.00 . A A . 27 GLN HB2 1 1
8 13168 1 1 27 GLN HB3 H 1.341 11.966 10.796 1.00 . A A . 27 GLN HB3 1 1
8 13169 1 1 27 GLN HE21 H 2.395 11.975 12.578 1.00 . A A . 27 GLN HE21 1 1
8 13170 1 1 27 GLN HE22 H 2.141 10.740 13.759 1.00 . A A . 27 GLN HE22 1 1
8 13171 1 1 27 GLN HG2 H 0.489 13.761 12.579 1.00 . A A . 27 GLN HG2 1 1
8 13172 1 1 27 GLN HG3 H -1.023 12.898 12.298 1.00 . A A . 27 GLN HG3 1 1
8 13173 1 1 27 GLN N N 0.036 13.891 8.764 1.00 . A A . 27 GLN N 1 1
8 13174 1 1 27 GLN NE2 N 1.815 11.450 13.169 1.00 . A A . 27 GLN NE2 1 1
8 13175 1 1 27 GLN O O 2.853 13.228 9.040 1.00 . A A . 27 GLN O 1 1
8 13176 1 1 27 GLN OE1 O -0.288 11.118 13.883 1.00 . A A . 27 GLN OE1 1 1
8 13177 1 1 28 THR C C 5.111 14.014 10.818 1.00 . A A . 28 THR C 1 1
8 13178 1 1 28 THR CA C 4.313 15.211 10.312 1.00 . A A . 28 THR CA 1 1
8 13179 1 1 28 THR CB C 4.757 16.471 11.079 1.00 . A A . 28 THR CB 1 1
8 13180 1 1 28 THR CG2 C 5.748 17.281 10.258 1.00 . A A . 28 THR CG2 1 1
8 13181 1 1 28 THR H H 2.356 15.566 11.037 1.00 . A A . 28 THR H 1 1
8 13182 1 1 28 THR HA H 4.528 15.357 9.263 1.00 . A A . 28 THR HA 1 1
8 13183 1 1 28 THR HB H 5.238 16.164 11.997 1.00 . A A . 28 THR HB 1 1
8 13184 1 1 28 THR HG1 H 3.153 17.507 10.587 1.00 . A A . 28 THR HG1 1 1
8 13185 1 1 28 THR HG21 H 6.115 18.106 10.850 1.00 . A A . 28 THR HG21 1 1
8 13186 1 1 28 THR HG22 H 5.258 17.662 9.375 1.00 . A A . 28 THR HG22 1 1
8 13187 1 1 28 THR HG23 H 6.575 16.651 9.968 1.00 . A A . 28 THR HG23 1 1
8 13188 1 1 28 THR N N 2.880 14.982 10.449 1.00 . A A . 28 THR N 1 1
8 13189 1 1 28 THR O O 4.927 13.566 11.950 1.00 . A A . 28 THR O 1 1
8 13190 1 1 28 THR OG1 O 3.619 17.278 11.395 1.00 . A A . 28 THR OG1 1 1
8 13191 1 1 29 LEU C C 8.307 12.674 10.150 1.00 . A A . 29 LEU C 1 1
8 13192 1 1 29 LEU CA C 6.827 12.356 10.334 1.00 . A A . 29 LEU CA 1 1
8 13193 1 1 29 LEU CB C 6.446 11.139 9.488 1.00 . A A . 29 LEU CB 1 1
8 13194 1 1 29 LEU CD1 C 4.632 9.809 8.382 1.00 . A A . 29 LEU CD1 1 1
8 13195 1 1 29 LEU CD2 C 4.704 9.986 10.876 1.00 . A A . 29 LEU CD2 1 1
8 13196 1 1 29 LEU CG C 4.983 10.702 9.562 1.00 . A A . 29 LEU CG 1 1
8 13197 1 1 29 LEU H H 6.100 13.901 9.084 1.00 . A A . 29 LEU H 1 1
8 13198 1 1 29 LEU HA H 6.645 12.132 11.375 1.00 . A A . 29 LEU HA 1 1
8 13199 1 1 29 LEU HB2 H 6.670 11.368 8.459 1.00 . A A . 29 LEU HB2 1 1
8 13200 1 1 29 LEU HB3 H 7.057 10.309 9.812 1.00 . A A . 29 LEU HB3 1 1
8 13201 1 1 29 LEU HD11 H 5.489 9.209 8.118 1.00 . A A . 29 LEU HD11 1 1
8 13202 1 1 29 LEU HD12 H 4.347 10.422 7.539 1.00 . A A . 29 LEU HD12 1 1
8 13203 1 1 29 LEU HD13 H 3.809 9.163 8.652 1.00 . A A . 29 LEU HD13 1 1
8 13204 1 1 29 LEU HD21 H 5.431 10.294 11.613 1.00 . A A . 29 LEU HD21 1 1
8 13205 1 1 29 LEU HD22 H 4.775 8.918 10.725 1.00 . A A . 29 LEU HD22 1 1
8 13206 1 1 29 LEU HD23 H 3.713 10.236 11.220 1.00 . A A . 29 LEU HD23 1 1
8 13207 1 1 29 LEU HG H 4.349 11.577 9.517 1.00 . A A . 29 LEU HG 1 1
8 13208 1 1 29 LEU N N 5.998 13.501 9.972 1.00 . A A . 29 LEU N 1 1
8 13209 1 1 29 LEU O O 9.158 12.161 10.877 1.00 . A A . 29 LEU O 1 1
8 13210 1 1 30 PHE C C 10.065 15.384 8.496 1.00 . A A . 30 PHE C 1 1
8 13211 1 1 30 PHE CA C 9.984 13.913 8.895 1.00 . A A . 30 PHE CA 1 1
8 13212 1 1 30 PHE CB C 10.568 13.038 7.785 1.00 . A A . 30 PHE CB 1 1
8 13213 1 1 30 PHE CD1 C 9.275 10.890 7.835 1.00 . A A . 30 PHE CD1 1 1
8 13214 1 1 30 PHE CD2 C 11.548 10.860 8.552 1.00 . A A . 30 PHE CD2 1 1
8 13215 1 1 30 PHE CE1 C 9.173 9.534 8.090 1.00 . A A . 30 PHE CE1 1 1
8 13216 1 1 30 PHE CE2 C 11.454 9.505 8.808 1.00 . A A . 30 PHE CE2 1 1
8 13217 1 1 30 PHE CG C 10.462 11.566 8.062 1.00 . A A . 30 PHE CG 1 1
8 13218 1 1 30 PHE CZ C 10.265 8.842 8.578 1.00 . A A . 30 PHE CZ 1 1
8 13219 1 1 30 PHE H H 7.884 13.901 8.629 1.00 . A A . 30 PHE H 1 1
8 13220 1 1 30 PHE HA H 10.558 13.767 9.798 1.00 . A A . 30 PHE HA 1 1
8 13221 1 1 30 PHE HB2 H 10.042 13.241 6.863 1.00 . A A . 30 PHE HB2 1 1
8 13222 1 1 30 PHE HB3 H 11.612 13.279 7.658 1.00 . A A . 30 PHE HB3 1 1
8 13223 1 1 30 PHE HD1 H 8.421 11.430 7.454 1.00 . A A . 30 PHE HD1 1 1
8 13224 1 1 30 PHE HD2 H 12.480 11.377 8.734 1.00 . A A . 30 PHE HD2 1 1
8 13225 1 1 30 PHE HE1 H 8.242 9.019 7.908 1.00 . A A . 30 PHE HE1 1 1
8 13226 1 1 30 PHE HE2 H 12.309 8.967 9.190 1.00 . A A . 30 PHE HE2 1 1
8 13227 1 1 30 PHE HZ H 10.189 7.783 8.776 1.00 . A A . 30 PHE HZ 1 1
8 13228 1 1 30 PHE N N 8.606 13.525 9.174 1.00 . A A . 30 PHE N 1 1
8 13229 1 1 30 PHE O O 9.046 16.021 8.224 1.00 . A A . 30 PHE O 1 1
8 13230 1 1 31 ILE C C 12.793 17.481 7.314 1.00 . A A . 31 ILE C 1 1
8 13231 1 1 31 ILE CA C 11.495 17.310 8.097 1.00 . A A . 31 ILE CA 1 1
8 13232 1 1 31 ILE CB C 11.534 18.220 9.338 1.00 . A A . 31 ILE CB 1 1
8 13233 1 1 31 ILE CD1 C 10.245 18.850 11.441 1.00 . A A . 31 ILE CD1 1 1
8 13234 1 1 31 ILE CG1 C 10.364 17.899 10.271 1.00 . A A . 31 ILE CG1 1 1
8 13235 1 1 31 ILE CG2 C 11.503 19.684 8.926 1.00 . A A . 31 ILE CG2 1 1
8 13236 1 1 31 ILE H H 12.054 15.358 8.690 1.00 . A A . 31 ILE H 1 1
8 13237 1 1 31 ILE HA H 10.668 17.621 7.474 1.00 . A A . 31 ILE HA 1 1
8 13238 1 1 31 ILE HB H 12.462 18.039 9.861 1.00 . A A . 31 ILE HB 1 1
8 13239 1 1 31 ILE HD11 H 10.241 18.288 12.363 1.00 . A A . 31 ILE HD11 1 1
8 13240 1 1 31 ILE HD12 H 11.081 19.532 11.438 1.00 . A A . 31 ILE HD12 1 1
8 13241 1 1 31 ILE HD13 H 9.324 19.409 11.357 1.00 . A A . 31 ILE HD13 1 1
8 13242 1 1 31 ILE HG12 H 9.444 17.945 9.711 1.00 . A A . 31 ILE HG12 1 1
8 13243 1 1 31 ILE HG13 H 10.492 16.901 10.665 1.00 . A A . 31 ILE HG13 1 1
8 13244 1 1 31 ILE HG21 H 11.794 20.301 9.762 1.00 . A A . 31 ILE HG21 1 1
8 13245 1 1 31 ILE HG22 H 12.190 19.842 8.107 1.00 . A A . 31 ILE HG22 1 1
8 13246 1 1 31 ILE HG23 H 10.504 19.948 8.613 1.00 . A A . 31 ILE HG23 1 1
8 13247 1 1 31 ILE N N 11.281 15.917 8.464 1.00 . A A . 31 ILE N 1 1
8 13248 1 1 31 ILE O O 13.805 16.852 7.627 1.00 . A A . 31 ILE O 1 1
8 13249 1 1 32 ILE C C 13.975 20.044 5.013 1.00 . A A . 32 ILE C 1 1
8 13250 1 1 32 ILE CA C 13.932 18.590 5.473 1.00 . A A . 32 ILE CA 1 1
8 13251 1 1 32 ILE CB C 13.962 17.672 4.237 1.00 . A A . 32 ILE CB 1 1
8 13252 1 1 32 ILE CD1 C 14.161 15.223 3.575 1.00 . A A . 32 ILE CD1 1 1
8 13253 1 1 32 ILE CG1 C 14.445 16.273 4.625 1.00 . A A . 32 ILE CG1 1 1
8 13254 1 1 32 ILE CG2 C 14.854 18.266 3.157 1.00 . A A . 32 ILE CG2 1 1
8 13255 1 1 32 ILE H H 11.922 18.806 6.098 1.00 . A A . 32 ILE H 1 1
8 13256 1 1 32 ILE HA H 14.809 18.386 6.070 1.00 . A A . 32 ILE HA 1 1
8 13257 1 1 32 ILE HB H 12.959 17.602 3.843 1.00 . A A . 32 ILE HB 1 1
8 13258 1 1 32 ILE HD11 H 14.047 15.698 2.612 1.00 . A A . 32 ILE HD11 1 1
8 13259 1 1 32 ILE HD12 H 14.980 14.520 3.537 1.00 . A A . 32 ILE HD12 1 1
8 13260 1 1 32 ILE HD13 H 13.250 14.699 3.827 1.00 . A A . 32 ILE HD13 1 1
8 13261 1 1 32 ILE HG12 H 15.511 16.300 4.787 1.00 . A A . 32 ILE HG12 1 1
8 13262 1 1 32 ILE HG13 H 13.954 15.972 5.539 1.00 . A A . 32 ILE HG13 1 1
8 13263 1 1 32 ILE HG21 H 15.020 17.532 2.383 1.00 . A A . 32 ILE HG21 1 1
8 13264 1 1 32 ILE HG22 H 14.374 19.134 2.731 1.00 . A A . 32 ILE HG22 1 1
8 13265 1 1 32 ILE HG23 H 15.800 18.553 3.590 1.00 . A A . 32 ILE HG23 1 1
8 13266 1 1 32 ILE N N 12.757 18.335 6.297 1.00 . A A . 32 ILE N 1 1
8 13267 1 1 32 ILE O O 12.961 20.605 4.600 1.00 . A A . 32 ILE O 1 1
8 13268 1 1 33 GLU C C 15.786 22.120 3.223 1.00 . A A . 33 GLU C 1 1
8 13269 1 1 33 GLU CA C 15.334 22.035 4.678 1.00 . A A . 33 GLU CA 1 1
8 13270 1 1 33 GLU CB C 16.353 22.731 5.581 1.00 . A A . 33 GLU CB 1 1
8 13271 1 1 33 GLU CD C 18.349 23.713 4.383 1.00 . A A . 33 GLU CD 1 1
8 13272 1 1 33 GLU CG C 16.970 23.973 4.959 1.00 . A A . 33 GLU CG 1 1
8 13273 1 1 33 GLU H H 15.929 20.146 5.425 1.00 . A A . 33 GLU H 1 1
8 13274 1 1 33 GLU HA H 14.381 22.532 4.775 1.00 . A A . 33 GLU HA 1 1
8 13275 1 1 33 GLU HB2 H 15.864 23.019 6.501 1.00 . A A . 33 GLU HB2 1 1
8 13276 1 1 33 GLU HB3 H 17.147 22.036 5.810 1.00 . A A . 33 GLU HB3 1 1
8 13277 1 1 33 GLU HG2 H 16.326 24.321 4.167 1.00 . A A . 33 GLU HG2 1 1
8 13278 1 1 33 GLU HG3 H 17.052 24.738 5.718 1.00 . A A . 33 GLU HG3 1 1
8 13279 1 1 33 GLU N N 15.158 20.647 5.087 1.00 . A A . 33 GLU N 1 1
8 13280 1 1 33 GLU O O 16.719 21.430 2.811 1.00 . A A . 33 GLU O 1 1
8 13281 1 1 33 GLU OE1 O 18.671 22.535 4.122 1.00 . A A . 33 GLU OE1 1 1
8 13282 1 1 33 GLU OE2 O 19.106 24.688 4.193 1.00 . A A . 33 GLU OE2 1 1
8 13283 1 1 34 GLN C C 15.690 24.615 0.716 1.00 . A A . 34 GLN C 1 1
8 13284 1 1 34 GLN CA C 15.450 23.144 1.041 1.00 . A A . 34 GLN CA 1 1
8 13285 1 1 34 GLN CB C 14.330 22.591 0.159 1.00 . A A . 34 GLN CB 1 1
8 13286 1 1 34 GLN CD C 12.751 24.149 1.368 1.00 . A A . 34 GLN CD 1 1
8 13287 1 1 34 GLN CG C 13.133 23.520 0.042 1.00 . A A . 34 GLN CG 1 1
8 13288 1 1 34 GLN H H 14.385 23.492 2.836 1.00 . A A . 34 GLN H 1 1
8 13289 1 1 34 GLN HA H 16.357 22.593 0.844 1.00 . A A . 34 GLN HA 1 1
8 13290 1 1 34 GLN HB2 H 14.721 22.416 -0.832 1.00 . A A . 34 GLN HB2 1 1
8 13291 1 1 34 GLN HB3 H 13.991 21.654 0.574 1.00 . A A . 34 GLN HB3 1 1
8 13292 1 1 34 GLN HE21 H 12.187 22.378 2.074 1.00 . A A . 34 GLN HE21 1 1
8 13293 1 1 34 GLN HE22 H 12.013 23.709 3.160 1.00 . A A . 34 GLN HE22 1 1
8 13294 1 1 34 GLN HG2 H 13.371 24.308 -0.656 1.00 . A A . 34 GLN HG2 1 1
8 13295 1 1 34 GLN HG3 H 12.290 22.956 -0.328 1.00 . A A . 34 GLN HG3 1 1
8 13296 1 1 34 GLN N N 15.119 22.971 2.450 1.00 . A A . 34 GLN N 1 1
8 13297 1 1 34 GLN NE2 N 12.266 23.330 2.294 1.00 . A A . 34 GLN NE2 1 1
8 13298 1 1 34 GLN O O 15.975 25.419 1.604 1.00 . A A . 34 GLN O 1 1
8 13299 1 1 34 GLN OE1 O 12.888 25.358 1.557 1.00 . A A . 34 GLN OE1 1 1
8 13300 1 1 35 ASP C C 17.263 26.634 -1.179 1.00 . A A . 35 ASP C 1 1
8 13301 1 1 35 ASP CA C 15.778 26.335 -1.005 1.00 . A A . 35 ASP CA 1 1
8 13302 1 1 35 ASP CB C 15.162 27.312 -0.002 1.00 . A A . 35 ASP CB 1 1
8 13303 1 1 35 ASP CG C 14.420 28.446 -0.680 1.00 . A A . 35 ASP CG 1 1
8 13304 1 1 35 ASP H H 15.345 24.274 -1.222 1.00 . A A . 35 ASP H 1 1
8 13305 1 1 35 ASP HA H 15.285 26.453 -1.957 1.00 . A A . 35 ASP HA 1 1
8 13306 1 1 35 ASP HB2 H 14.466 26.779 0.631 1.00 . A A . 35 ASP HB2 1 1
8 13307 1 1 35 ASP HB3 H 15.947 27.733 0.609 1.00 . A A . 35 ASP HB3 1 1
8 13308 1 1 35 ASP N N 15.574 24.960 -0.561 1.00 . A A . 35 ASP N 1 1
8 13309 1 1 35 ASP O O 17.640 27.742 -1.563 1.00 . A A . 35 ASP O 1 1
8 13310 1 1 35 ASP OD1 O 15.018 29.108 -1.555 1.00 . A A . 35 ASP OD1 1 1
8 13311 1 1 35 ASP OD2 O 13.241 28.673 -0.337 1.00 . A A . 35 ASP OD2 1 1
8 13312 1 1 36 GLN C C 20.001 27.118 -0.404 1.00 . A A . 36 GLN C 1 1
8 13313 1 1 36 GLN CA C 19.543 25.801 -1.021 1.00 . A A . 36 GLN CA 1 1
8 13314 1 1 36 GLN CB C 19.960 25.740 -2.492 1.00 . A A . 36 GLN CB 1 1
8 13315 1 1 36 GLN CD C 18.467 23.735 -2.858 1.00 . A A . 36 GLN CD 1 1
8 13316 1 1 36 GLN CG C 18.926 25.078 -3.389 1.00 . A A . 36 GLN CG 1 1
8 13317 1 1 36 GLN H H 17.738 24.783 -0.595 1.00 . A A . 36 GLN H 1 1
8 13318 1 1 36 GLN HA H 20.014 24.987 -0.489 1.00 . A A . 36 GLN HA 1 1
8 13319 1 1 36 GLN HB2 H 20.124 26.746 -2.849 1.00 . A A . 36 GLN HB2 1 1
8 13320 1 1 36 GLN HB3 H 20.881 25.184 -2.569 1.00 . A A . 36 GLN HB3 1 1
8 13321 1 1 36 GLN HE21 H 16.567 24.310 -2.976 1.00 . A A . 36 GLN HE21 1 1
8 13322 1 1 36 GLN HE22 H 16.832 22.708 -2.385 1.00 . A A . 36 GLN HE22 1 1
8 13323 1 1 36 GLN HG2 H 18.067 25.729 -3.468 1.00 . A A . 36 GLN HG2 1 1
8 13324 1 1 36 GLN HG3 H 19.358 24.934 -4.368 1.00 . A A . 36 GLN HG3 1 1
8 13325 1 1 36 GLN N N 18.099 25.641 -0.896 1.00 . A A . 36 GLN N 1 1
8 13326 1 1 36 GLN NE2 N 17.156 23.567 -2.726 1.00 . A A . 36 GLN NE2 1 1
8 13327 1 1 36 GLN O O 20.634 27.939 -1.069 1.00 . A A . 36 GLN O 1 1
8 13328 1 1 36 GLN OE1 O 19.281 22.857 -2.570 1.00 . A A . 36 GLN OE1 1 1
8 13329 1 1 37 ALA C C 21.366 28.340 2.336 1.00 . A A . 37 ALA C 1 1
8 13330 1 1 37 ALA CA C 20.057 28.531 1.576 1.00 . A A . 37 ALA CA 1 1
8 13331 1 1 37 ALA CB C 18.949 28.956 2.529 1.00 . A A . 37 ALA CB 1 1
8 13332 1 1 37 ALA H H 19.173 26.622 1.346 1.00 . A A . 37 ALA H 1 1
8 13333 1 1 37 ALA HA H 20.188 29.315 0.844 1.00 . A A . 37 ALA HA 1 1
8 13334 1 1 37 ALA HB1 H 18.915 30.035 2.582 1.00 . A A . 37 ALA HB1 1 1
8 13335 1 1 37 ALA HB2 H 18.002 28.582 2.169 1.00 . A A . 37 ALA HB2 1 1
8 13336 1 1 37 ALA HB3 H 19.146 28.554 3.511 1.00 . A A . 37 ALA HB3 1 1
8 13337 1 1 37 ALA N N 19.678 27.314 0.870 1.00 . A A . 37 ALA N 1 1
8 13338 1 1 37 ALA O O 21.580 28.947 3.384 1.00 . A A . 37 ALA O 1 1
8 13339 1 1 38 SER C C 23.332 26.584 3.802 1.00 . A A . 38 SER C 1 1
8 13340 1 1 38 SER CA C 23.523 27.218 2.428 1.00 . A A . 38 SER CA 1 1
8 13341 1 1 38 SER CB C 24.338 28.507 2.558 1.00 . A A . 38 SER CB 1 1
8 13342 1 1 38 SER H H 22.008 27.039 0.960 1.00 . A A . 38 SER H 1 1
8 13343 1 1 38 SER HA H 24.061 26.526 1.797 1.00 . A A . 38 SER HA 1 1
8 13344 1 1 38 SER HB2 H 23.849 29.169 3.258 1.00 . A A . 38 SER HB2 1 1
8 13345 1 1 38 SER HB3 H 25.328 28.270 2.919 1.00 . A A . 38 SER HB3 1 1
8 13346 1 1 38 SER HG H 24.332 30.112 1.434 1.00 . A A . 38 SER HG 1 1
8 13347 1 1 38 SER N N 22.238 27.493 1.799 1.00 . A A . 38 SER N 1 1
8 13348 1 1 38 SER O O 22.208 26.454 4.288 1.00 . A A . 38 SER O 1 1
8 13349 1 1 38 SER OG O 24.451 29.167 1.309 1.00 . A A . 38 SER OG 1 1
8 13350 1 1 39 LYS C C 24.909 26.526 6.813 1.00 . A A . 39 LYS C 1 1
8 13351 1 1 39 LYS CA C 24.393 25.568 5.743 1.00 . A A . 39 LYS CA 1 1
8 13352 1 1 39 LYS CB C 25.223 24.282 5.752 1.00 . A A . 39 LYS CB 1 1
8 13353 1 1 39 LYS CD C 24.266 23.257 3.668 1.00 . A A . 39 LYS CD 1 1
8 13354 1 1 39 LYS CE C 25.578 23.381 2.910 1.00 . A A . 39 LYS CE 1 1
8 13355 1 1 39 LYS CG C 24.499 23.087 5.160 1.00 . A A . 39 LYS CG 1 1
8 13356 1 1 39 LYS H H 25.305 26.318 3.985 1.00 . A A . 39 LYS H 1 1
8 13357 1 1 39 LYS HA H 23.365 25.324 5.961 1.00 . A A . 39 LYS HA 1 1
8 13358 1 1 39 LYS HB2 H 26.127 24.447 5.183 1.00 . A A . 39 LYS HB2 1 1
8 13359 1 1 39 LYS HB3 H 25.489 24.047 6.773 1.00 . A A . 39 LYS HB3 1 1
8 13360 1 1 39 LYS HD2 H 23.728 22.399 3.296 1.00 . A A . 39 LYS HD2 1 1
8 13361 1 1 39 LYS HD3 H 23.680 24.151 3.505 1.00 . A A . 39 LYS HD3 1 1
8 13362 1 1 39 LYS HE2 H 25.368 23.388 1.852 1.00 . A A . 39 LYS HE2 1 1
8 13363 1 1 39 LYS HE3 H 26.054 24.310 3.189 1.00 . A A . 39 LYS HE3 1 1
8 13364 1 1 39 LYS HG2 H 25.095 22.200 5.320 1.00 . A A . 39 LYS HG2 1 1
8 13365 1 1 39 LYS HG3 H 23.544 22.975 5.654 1.00 . A A . 39 LYS HG3 1 1
8 13366 1 1 39 LYS HZ1 H 25.969 21.362 3.275 1.00 . A A . 39 LYS HZ1 1 1
8 13367 1 1 39 LYS HZ2 H 26.984 22.420 4.119 1.00 . A A . 39 LYS HZ2 1 1
8 13368 1 1 39 LYS HZ3 H 27.217 22.166 2.463 1.00 . A A . 39 LYS HZ3 1 1
8 13369 1 1 39 LYS N N 24.437 26.189 4.424 1.00 . A A . 39 LYS N 1 1
8 13370 1 1 39 LYS NZ N 26.502 22.253 3.213 1.00 . A A . 39 LYS NZ 1 1
8 13371 1 1 39 LYS O O 24.260 26.734 7.838 1.00 . A A . 39 LYS O 1 1
8 13372 1 1 40 ASP C C 26.418 29.487 7.078 1.00 . A A . 40 ASP C 1 1
8 13373 1 1 40 ASP CA C 26.679 28.046 7.506 1.00 . A A . 40 ASP CA 1 1
8 13374 1 1 40 ASP CB C 28.184 27.797 7.616 1.00 . A A . 40 ASP CB 1 1
8 13375 1 1 40 ASP CG C 28.773 28.364 8.893 1.00 . A A . 40 ASP CG 1 1
8 13376 1 1 40 ASP H H 26.547 26.901 5.730 1.00 . A A . 40 ASP H 1 1
8 13377 1 1 40 ASP HA H 26.226 27.883 8.472 1.00 . A A . 40 ASP HA 1 1
8 13378 1 1 40 ASP HB2 H 28.369 26.733 7.597 1.00 . A A . 40 ASP HB2 1 1
8 13379 1 1 40 ASP HB3 H 28.681 28.259 6.775 1.00 . A A . 40 ASP HB3 1 1
8 13380 1 1 40 ASP N N 26.078 27.108 6.565 1.00 . A A . 40 ASP N 1 1
8 13381 1 1 40 ASP O O 27.259 30.364 7.273 1.00 . A A . 40 ASP O 1 1
8 13382 1 1 40 ASP OD1 O 28.049 29.084 9.612 1.00 . A A . 40 ASP OD1 1 1
8 13383 1 1 40 ASP OD2 O 29.958 28.087 9.173 1.00 . A A . 40 ASP OD2 1 1
8 13384 1 1 41 PHE C C 23.486 31.434 6.531 1.00 . A A . 41 PHE C 1 1
8 13385 1 1 41 PHE CA C 24.878 31.056 6.034 1.00 . A A . 41 PHE CA 1 1
8 13386 1 1 41 PHE CB C 24.923 31.125 4.506 1.00 . A A . 41 PHE CB 1 1
8 13387 1 1 41 PHE CD1 C 26.920 32.637 4.349 1.00 . A A . 41 PHE CD1 1 1
8 13388 1 1 41 PHE CD2 C 24.959 33.216 3.122 1.00 . A A . 41 PHE CD2 1 1
8 13389 1 1 41 PHE CE1 C 27.557 33.766 3.868 1.00 . A A . 41 PHE CE1 1 1
8 13390 1 1 41 PHE CE2 C 25.592 34.346 2.637 1.00 . A A . 41 PHE CE2 1 1
8 13391 1 1 41 PHE CG C 25.614 32.350 3.982 1.00 . A A . 41 PHE CG 1 1
8 13392 1 1 41 PHE CZ C 26.894 34.620 3.011 1.00 . A A . 41 PHE CZ 1 1
8 13393 1 1 41 PHE H H 24.620 28.980 6.365 1.00 . A A . 41 PHE H 1 1
8 13394 1 1 41 PHE HA H 25.594 31.755 6.439 1.00 . A A . 41 PHE HA 1 1
8 13395 1 1 41 PHE HB2 H 25.451 30.261 4.130 1.00 . A A . 41 PHE HB2 1 1
8 13396 1 1 41 PHE HB3 H 23.914 31.122 4.123 1.00 . A A . 41 PHE HB3 1 1
8 13397 1 1 41 PHE HD1 H 27.441 31.970 5.019 1.00 . A A . 41 PHE HD1 1 1
8 13398 1 1 41 PHE HD2 H 23.941 33.003 2.828 1.00 . A A . 41 PHE HD2 1 1
8 13399 1 1 41 PHE HE1 H 28.575 33.977 4.162 1.00 . A A . 41 PHE HE1 1 1
8 13400 1 1 41 PHE HE2 H 25.070 35.012 1.966 1.00 . A A . 41 PHE HE2 1 1
8 13401 1 1 41 PHE HZ H 27.389 35.502 2.634 1.00 . A A . 41 PHE HZ 1 1
8 13402 1 1 41 PHE N N 25.249 29.722 6.493 1.00 . A A . 41 PHE N 1 1
8 13403 1 1 41 PHE O O 22.969 30.840 7.476 1.00 . A A . 41 PHE O 1 1
8 13404 1 1 42 ASN C C 21.623 33.871 7.424 1.00 . A A . 42 ASN C 1 1
8 13405 1 1 42 ASN CA C 21.551 32.886 6.261 1.00 . A A . 42 ASN CA 1 1
8 13406 1 1 42 ASN CB C 20.666 31.697 6.638 1.00 . A A . 42 ASN CB 1 1
8 13407 1 1 42 ASN CG C 20.459 31.583 8.136 1.00 . A A . 42 ASN CG 1 1
8 13408 1 1 42 ASN H H 23.346 32.864 5.139 1.00 . A A . 42 ASN H 1 1
8 13409 1 1 42 ASN HA H 21.121 33.387 5.407 1.00 . A A . 42 ASN HA 1 1
8 13410 1 1 42 ASN HB2 H 19.700 31.811 6.168 1.00 . A A . 42 ASN HB2 1 1
8 13411 1 1 42 ASN HB3 H 21.129 30.786 6.286 1.00 . A A . 42 ASN HB3 1 1
8 13412 1 1 42 ASN HD21 H 18.582 30.991 7.856 1.00 . A A . 42 ASN HD21 1 1
8 13413 1 1 42 ASN N N 22.883 32.427 5.885 1.00 . A A . 42 ASN N 1 1
8 13414 1 1 42 ASN ND2 N 19.258 31.185 8.539 1.00 . A A . 42 ASN ND2 1 1
8 13415 1 1 42 ASN O O 20.598 34.349 7.910 1.00 . A A . 42 ASN O 1 1
8 13416 1 1 42 ASN OD1 O 21.369 31.848 8.922 1.00 . A A . 42 ASN OD1 1 1
8 13417 1 1 43 ARG C C 22.575 34.485 10.288 1.00 . A A . 43 ARG C 1 1
8 13418 1 1 43 ARG CA C 23.046 35.096 8.971 1.00 . A A . 43 ARG CA 1 1
8 13419 1 1 43 ARG CB C 22.303 36.408 8.711 1.00 . A A . 43 ARG CB 1 1
8 13420 1 1 43 ARG CD C 22.578 38.805 9.415 1.00 . A A . 43 ARG CD 1 1
8 13421 1 1 43 ARG CG C 23.210 37.627 8.689 1.00 . A A . 43 ARG CG 1 1
8 13422 1 1 43 ARG CZ C 23.235 41.057 10.150 1.00 . A A . 43 ARG CZ 1 1
8 13423 1 1 43 ARG H H 23.620 33.756 7.437 1.00 . A A . 43 ARG H 1 1
8 13424 1 1 43 ARG HA H 24.104 35.300 9.042 1.00 . A A . 43 ARG HA 1 1
8 13425 1 1 43 ARG HB2 H 21.802 36.341 7.757 1.00 . A A . 43 ARG HB2 1 1
8 13426 1 1 43 ARG HB3 H 21.565 36.550 9.487 1.00 . A A . 43 ARG HB3 1 1
8 13427 1 1 43 ARG HD2 H 21.819 39.237 8.780 1.00 . A A . 43 ARG HD2 1 1
8 13428 1 1 43 ARG HD3 H 22.124 38.446 10.326 1.00 . A A . 43 ARG HD3 1 1
8 13429 1 1 43 ARG HE H 24.508 39.600 9.664 1.00 . A A . 43 ARG HE 1 1
8 13430 1 1 43 ARG HG2 H 24.143 37.380 9.173 1.00 . A A . 43 ARG HG2 1 1
8 13431 1 1 43 ARG HG3 H 23.397 37.906 7.663 1.00 . A A . 43 ARG HG3 1 1
8 13432 1 1 43 ARG HH11 H 21.242 40.740 10.059 1.00 . A A . 43 ARG HH11 1 1
8 13433 1 1 43 ARG HH12 H 21.719 42.324 10.576 1.00 . A A . 43 ARG HH12 1 1
8 13434 1 1 43 ARG HH21 H 25.148 41.681 10.344 1.00 . A A . 43 ARG HH21 1 1
8 13435 1 1 43 ARG HH22 H 23.941 42.859 10.737 1.00 . A A . 43 ARG HH22 1 1
8 13436 1 1 43 ARG N N 22.840 34.170 7.865 1.00 . A A . 43 ARG N 1 1
8 13437 1 1 43 ARG NE N 23.560 39.833 9.747 1.00 . A A . 43 ARG NE 1 1
8 13438 1 1 43 ARG NH1 N 21.961 41.402 10.271 1.00 . A A . 43 ARG NH1 1 1
8 13439 1 1 43 ARG NH2 N 24.186 41.938 10.433 1.00 . A A . 43 ARG NH2 1 1
8 13440 1 1 43 ARG O O 23.367 34.278 11.207 1.00 . A A . 43 ARG O 1 1
8 13441 1 1 44 SER C C 20.785 34.589 12.745 1.00 . A A . 44 SER C 1 1
8 13442 1 1 44 SER CA C 20.702 33.614 11.575 1.00 . A A . 44 SER CA 1 1
8 13443 1 1 44 SER CB C 21.419 32.310 11.931 1.00 . A A . 44 SER CB 1 1
8 13444 1 1 44 SER H H 20.698 34.385 9.604 1.00 . A A . 44 SER H 1 1
8 13445 1 1 44 SER HA H 19.663 33.399 11.374 1.00 . A A . 44 SER HA 1 1
8 13446 1 1 44 SER HB2 H 20.949 31.489 11.411 1.00 . A A . 44 SER HB2 1 1
8 13447 1 1 44 SER HB3 H 22.455 32.379 11.631 1.00 . A A . 44 SER HB3 1 1
8 13448 1 1 44 SER HG H 22.252 32.044 13.683 1.00 . A A . 44 SER HG 1 1
8 13449 1 1 44 SER N N 21.280 34.197 10.370 1.00 . A A . 44 SER N 1 1
8 13450 1 1 44 SER O O 21.871 35.021 13.133 1.00 . A A . 44 SER O 1 1
8 13451 1 1 44 SER OG O 21.363 32.060 13.324 1.00 . A A . 44 SER OG 1 1
8 13452 1 1 45 LYS C C 20.564 35.452 15.519 1.00 . A A . 45 LYS C 1 1
8 13453 1 1 45 LYS CA C 19.569 35.854 14.433 1.00 . A A . 45 LYS CA 1 1
8 13454 1 1 45 LYS CB C 18.153 35.893 15.011 1.00 . A A . 45 LYS CB 1 1
8 13455 1 1 45 LYS CD C 16.401 34.615 13.745 1.00 . A A . 45 LYS CD 1 1
8 13456 1 1 45 LYS CE C 15.877 34.465 12.324 1.00 . A A . 45 LYS CE 1 1
8 13457 1 1 45 LYS CG C 17.066 35.965 13.954 1.00 . A A . 45 LYS CG 1 1
8 13458 1 1 45 LYS H H 18.797 34.552 12.952 1.00 . A A . 45 LYS H 1 1
8 13459 1 1 45 LYS HA H 19.829 36.838 14.071 1.00 . A A . 45 LYS HA 1 1
8 13460 1 1 45 LYS HB2 H 17.994 35.003 15.601 1.00 . A A . 45 LYS HB2 1 1
8 13461 1 1 45 LYS HB3 H 18.062 36.759 15.651 1.00 . A A . 45 LYS HB3 1 1
8 13462 1 1 45 LYS HD2 H 17.124 33.834 13.933 1.00 . A A . 45 LYS HD2 1 1
8 13463 1 1 45 LYS HD3 H 15.576 34.518 14.436 1.00 . A A . 45 LYS HD3 1 1
8 13464 1 1 45 LYS HE2 H 15.362 33.521 12.242 1.00 . A A . 45 LYS HE2 1 1
8 13465 1 1 45 LYS HE3 H 15.187 35.272 12.123 1.00 . A A . 45 LYS HE3 1 1
8 13466 1 1 45 LYS HG2 H 16.318 36.677 14.267 1.00 . A A . 45 LYS HG2 1 1
8 13467 1 1 45 LYS HG3 H 17.505 36.288 13.021 1.00 . A A . 45 LYS HG3 1 1
8 13468 1 1 45 LYS HZ1 H 16.609 34.260 10.379 1.00 . A A . 45 LYS HZ1 1 1
8 13469 1 1 45 LYS HZ2 H 17.721 33.827 11.578 1.00 . A A . 45 LYS HZ2 1 1
8 13470 1 1 45 LYS HZ3 H 17.390 35.459 11.281 1.00 . A A . 45 LYS HZ3 1 1
8 13471 1 1 45 LYS N N 19.630 34.931 13.306 1.00 . A A . 45 LYS N 1 1
8 13472 1 1 45 LYS NZ N 16.977 34.506 11.321 1.00 . A A . 45 LYS NZ 1 1
8 13473 1 1 45 LYS O O 21.524 36.170 15.790 1.00 . A A . 45 LYS O 1 1
8 13474 1 1 46 ALA C C 20.808 32.388 17.606 1.00 . A A . 46 ALA C 1 1
8 13475 1 1 46 ALA CA C 21.199 33.802 17.190 1.00 . A A . 46 ALA CA 1 1
8 13476 1 1 46 ALA CB C 21.166 34.736 18.390 1.00 . A A . 46 ALA CB 1 1
8 13477 1 1 46 ALA H H 19.541 33.771 15.876 1.00 . A A . 46 ALA H 1 1
8 13478 1 1 46 ALA HA H 22.209 33.787 16.805 1.00 . A A . 46 ALA HA 1 1
8 13479 1 1 46 ALA HB1 H 20.404 35.488 18.238 1.00 . A A . 46 ALA HB1 1 1
8 13480 1 1 46 ALA HB2 H 20.941 34.169 19.281 1.00 . A A . 46 ALA HB2 1 1
8 13481 1 1 46 ALA HB3 H 22.127 35.215 18.500 1.00 . A A . 46 ALA HB3 1 1
8 13482 1 1 46 ALA N N 20.324 34.300 16.136 1.00 . A A . 46 ALA N 1 1
8 13483 1 1 46 ALA O O 19.638 32.010 17.533 1.00 . A A . 46 ALA O 1 1
8 13484 1 1 47 LEU C C 20.874 30.203 19.835 1.00 . A A . 47 LEU C 1 1
8 13485 1 1 47 LEU CA C 21.551 30.238 18.470 1.00 . A A . 47 LEU CA 1 1
8 13486 1 1 47 LEU CB C 22.867 29.460 18.521 1.00 . A A . 47 LEU CB 1 1
8 13487 1 1 47 LEU CD1 C 24.853 30.340 17.268 1.00 . A A . 47 LEU CD1 1 1
8 13488 1 1 47 LEU CD2 C 24.120 27.971 16.940 1.00 . A A . 47 LEU CD2 1 1
8 13489 1 1 47 LEU CG C 23.662 29.395 17.216 1.00 . A A . 47 LEU CG 1 1
8 13490 1 1 47 LEU H H 22.705 31.968 18.077 1.00 . A A . 47 LEU H 1 1
8 13491 1 1 47 LEU HA H 20.898 29.775 17.745 1.00 . A A . 47 LEU HA 1 1
8 13492 1 1 47 LEU HB2 H 23.496 29.922 19.267 1.00 . A A . 47 LEU HB2 1 1
8 13493 1 1 47 LEU HB3 H 22.641 28.446 18.822 1.00 . A A . 47 LEU HB3 1 1
8 13494 1 1 47 LEU HD11 H 25.763 29.767 17.347 1.00 . A A . 47 LEU HD11 1 1
8 13495 1 1 47 LEU HD12 H 24.761 30.988 18.128 1.00 . A A . 47 LEU HD12 1 1
8 13496 1 1 47 LEU HD13 H 24.878 30.937 16.369 1.00 . A A . 47 LEU HD13 1 1
8 13497 1 1 47 LEU HD21 H 25.160 27.978 16.648 1.00 . A A . 47 LEU HD21 1 1
8 13498 1 1 47 LEU HD22 H 23.526 27.551 16.141 1.00 . A A . 47 LEU HD22 1 1
8 13499 1 1 47 LEU HD23 H 23.999 27.374 17.832 1.00 . A A . 47 LEU HD23 1 1
8 13500 1 1 47 LEU HG H 23.025 29.707 16.399 1.00 . A A . 47 LEU HG 1 1
8 13501 1 1 47 LEU N N 21.793 31.611 18.042 1.00 . A A . 47 LEU N 1 1
8 13502 1 1 47 LEU O O 20.650 31.243 20.455 1.00 . A A . 47 LEU O 1 1
8 13503 1 1 48 PHE C C 20.933 28.702 22.711 1.00 . A A . 48 PHE C 1 1
8 13504 1 1 48 PHE CA C 19.900 28.831 21.594 1.00 . A A . 48 PHE CA 1 1
8 13505 1 1 48 PHE CB C 18.996 27.597 21.576 1.00 . A A . 48 PHE CB 1 1
8 13506 1 1 48 PHE CD1 C 17.354 28.683 20.020 1.00 . A A . 48 PHE CD1 1 1
8 13507 1 1 48 PHE CD2 C 16.508 27.371 21.823 1.00 . A A . 48 PHE CD2 1 1
8 13508 1 1 48 PHE CE1 C 16.063 28.954 19.606 1.00 . A A . 48 PHE CE1 1 1
8 13509 1 1 48 PHE CE2 C 15.215 27.639 21.414 1.00 . A A . 48 PHE CE2 1 1
8 13510 1 1 48 PHE CG C 17.591 27.890 21.130 1.00 . A A . 48 PHE CG 1 1
8 13511 1 1 48 PHE CZ C 14.992 28.432 20.306 1.00 . A A . 48 PHE CZ 1 1
8 13512 1 1 48 PHE H H 20.755 28.209 19.760 1.00 . A A . 48 PHE H 1 1
8 13513 1 1 48 PHE HA H 19.296 29.706 21.778 1.00 . A A . 48 PHE HA 1 1
8 13514 1 1 48 PHE HB2 H 19.412 26.865 20.900 1.00 . A A . 48 PHE HB2 1 1
8 13515 1 1 48 PHE HB3 H 18.950 27.179 22.569 1.00 . A A . 48 PHE HB3 1 1
8 13516 1 1 48 PHE HD1 H 18.191 29.093 19.471 1.00 . A A . 48 PHE HD1 1 1
8 13517 1 1 48 PHE HD2 H 16.681 26.752 22.690 1.00 . A A . 48 PHE HD2 1 1
8 13518 1 1 48 PHE HE1 H 15.892 29.575 18.740 1.00 . A A . 48 PHE HE1 1 1
8 13519 1 1 48 PHE HE2 H 14.380 27.229 21.962 1.00 . A A . 48 PHE HE2 1 1
8 13520 1 1 48 PHE HZ H 13.983 28.641 19.985 1.00 . A A . 48 PHE HZ 1 1
8 13521 1 1 48 PHE N N 20.551 29.001 20.301 1.00 . A A . 48 PHE N 1 1
8 13522 1 1 48 PHE O O 21.979 28.079 22.533 1.00 . A A . 48 PHE O 1 1
8 13523 1 1 49 SER C C 20.749 29.188 26.312 1.00 . A A . 49 SER C 1 1
8 13524 1 1 49 SER CA C 21.533 29.253 25.004 1.00 . A A . 49 SER CA 1 1
8 13525 1 1 49 SER CB C 22.449 30.478 25.005 1.00 . A A . 49 SER CB 1 1
8 13526 1 1 49 SER H H 19.779 29.778 23.940 1.00 . A A . 49 SER H 1 1
8 13527 1 1 49 SER HA H 22.137 28.362 24.915 1.00 . A A . 49 SER HA 1 1
8 13528 1 1 49 SER HB2 H 22.375 30.979 24.052 1.00 . A A . 49 SER HB2 1 1
8 13529 1 1 49 SER HB3 H 22.141 31.152 25.791 1.00 . A A . 49 SER HB3 1 1
8 13530 1 1 49 SER HG H 24.374 30.835 24.983 1.00 . A A . 49 SER HG 1 1
8 13531 1 1 49 SER N N 20.629 29.296 23.860 1.00 . A A . 49 SER N 1 1
8 13532 1 1 49 SER O O 21.212 29.663 27.348 1.00 . A A . 49 SER O 1 1
8 13533 1 1 49 SER OG O 23.798 30.106 25.225 1.00 . A A . 49 SER OG 1 1
8 13534 1 1 50 GLN C C 18.293 29.839 27.953 1.00 . A A . 50 GLN C 1 1
8 13535 1 1 50 GLN CA C 18.713 28.468 27.433 1.00 . A A . 50 GLN CA 1 1
8 13536 1 1 50 GLN CB C 19.444 27.695 28.532 1.00 . A A . 50 GLN CB 1 1
8 13537 1 1 50 GLN CD C 19.154 25.266 29.165 1.00 . A A . 50 GLN CD 1 1
8 13538 1 1 50 GLN CG C 18.573 26.664 29.233 1.00 . A A . 50 GLN CG 1 1
8 13539 1 1 50 GLN H H 19.248 28.235 25.399 1.00 . A A . 50 GLN H 1 1
8 13540 1 1 50 GLN HA H 17.828 27.919 27.147 1.00 . A A . 50 GLN HA 1 1
8 13541 1 1 50 GLN HB2 H 20.289 27.183 28.095 1.00 . A A . 50 GLN HB2 1 1
8 13542 1 1 50 GLN HB3 H 19.801 28.395 29.271 1.00 . A A . 50 GLN HB3 1 1
8 13543 1 1 50 GLN HE21 H 17.327 24.483 29.113 1.00 . A A . 50 GLN HE21 1 1
8 13544 1 1 50 GLN HE22 H 18.631 23.350 29.064 1.00 . A A . 50 GLN HE22 1 1
8 13545 1 1 50 GLN HG2 H 18.471 26.945 30.271 1.00 . A A . 50 GLN HG2 1 1
8 13546 1 1 50 GLN HG3 H 17.600 26.657 28.766 1.00 . A A . 50 GLN HG3 1 1
8 13547 1 1 50 GLN N N 19.561 28.595 26.254 1.00 . A A . 50 GLN N 1 1
8 13548 1 1 50 GLN NE2 N 18.283 24.265 29.109 1.00 . A A . 50 GLN NE2 1 1
8 13549 1 1 50 GLN O O 19.072 30.530 28.609 1.00 . A A . 50 GLN O 1 1
8 13550 1 1 50 GLN OE1 O 20.372 25.086 29.163 1.00 . A A . 50 GLN OE1 1 1
8 13551 1 1 51 SER C C 17.487 32.646 27.696 1.00 . A A . 51 SER C 1 1
8 13552 1 1 51 SER CA C 16.537 31.518 28.086 1.00 . A A . 51 SER CA 1 1
8 13553 1 1 51 SER CB C 16.318 31.521 29.600 1.00 . A A . 51 SER CB 1 1
8 13554 1 1 51 SER H H 16.485 29.632 27.125 1.00 . A A . 51 SER H 1 1
8 13555 1 1 51 SER HA H 15.588 31.675 27.594 1.00 . A A . 51 SER HA 1 1
8 13556 1 1 51 SER HB2 H 15.862 30.589 29.898 1.00 . A A . 51 SER HB2 1 1
8 13557 1 1 51 SER HB3 H 17.270 31.633 30.099 1.00 . A A . 51 SER HB3 1 1
8 13558 1 1 51 SER HG H 14.564 32.275 30.040 1.00 . A A . 51 SER HG 1 1
8 13559 1 1 51 SER N N 17.059 30.227 27.652 1.00 . A A . 51 SER N 1 1
8 13560 1 1 51 SER O O 17.791 33.523 28.504 1.00 . A A . 51 SER O 1 1
8 13561 1 1 51 SER OG O 15.471 32.588 29.990 1.00 . A A . 51 SER OG 1 1
8 13562 1 1 52 ALA C C 18.142 34.620 25.037 1.00 . A A . 52 ALA C 1 1
8 13563 1 1 52 ALA CA C 18.865 33.637 25.952 1.00 . A A . 52 ALA CA 1 1
8 13564 1 1 52 ALA CB C 20.030 32.988 25.218 1.00 . A A . 52 ALA CB 1 1
8 13565 1 1 52 ALA H H 17.672 31.892 25.854 1.00 . A A . 52 ALA H 1 1
8 13566 1 1 52 ALA HA H 19.261 34.174 26.801 1.00 . A A . 52 ALA HA 1 1
8 13567 1 1 52 ALA HB1 H 20.959 33.293 25.679 1.00 . A A . 52 ALA HB1 1 1
8 13568 1 1 52 ALA HB2 H 19.936 31.914 25.272 1.00 . A A . 52 ALA HB2 1 1
8 13569 1 1 52 ALA HB3 H 20.022 33.300 24.185 1.00 . A A . 52 ALA HB3 1 1
8 13570 1 1 52 ALA N N 17.951 32.617 26.451 1.00 . A A . 52 ALA N 1 1
8 13571 1 1 52 ALA O O 18.616 35.734 24.811 1.00 . A A . 52 ALA O 1 1
8 13572 1 1 53 ILE C C 14.743 35.071 24.044 1.00 . A A . 53 ILE C 1 1
8 13573 1 1 53 ILE CA C 16.209 35.047 23.625 1.00 . A A . 53 ILE CA 1 1
8 13574 1 1 53 ILE CB C 16.304 34.568 22.164 1.00 . A A . 53 ILE CB 1 1
8 13575 1 1 53 ILE CD1 C 15.665 32.498 20.829 1.00 . A A . 53 ILE CD1 1 1
8 13576 1 1 53 ILE CG1 C 16.276 33.039 22.101 1.00 . A A . 53 ILE CG1 1 1
8 13577 1 1 53 ILE CG2 C 17.568 35.108 21.511 1.00 . A A . 53 ILE CG2 1 1
8 13578 1 1 53 ILE H H 16.670 33.303 24.732 1.00 . A A . 53 ILE H 1 1
8 13579 1 1 53 ILE HA H 16.606 36.050 23.681 1.00 . A A . 53 ILE HA 1 1
8 13580 1 1 53 ILE HB H 15.455 34.959 21.624 1.00 . A A . 53 ILE HB 1 1
8 13581 1 1 53 ILE HD11 H 14.613 32.309 20.986 1.00 . A A . 53 ILE HD11 1 1
8 13582 1 1 53 ILE HD12 H 15.788 33.217 20.034 1.00 . A A . 53 ILE HD12 1 1
8 13583 1 1 53 ILE HD13 H 16.157 31.575 20.558 1.00 . A A . 53 ILE HD13 1 1
8 13584 1 1 53 ILE HG12 H 17.284 32.664 22.169 1.00 . A A . 53 ILE HG12 1 1
8 13585 1 1 53 ILE HG13 H 15.699 32.664 22.934 1.00 . A A . 53 ILE HG13 1 1
8 13586 1 1 53 ILE HG21 H 17.364 36.075 21.078 1.00 . A A . 53 ILE HG21 1 1
8 13587 1 1 53 ILE HG22 H 18.344 35.203 22.255 1.00 . A A . 53 ILE HG22 1 1
8 13588 1 1 53 ILE HG23 H 17.893 34.427 20.738 1.00 . A A . 53 ILE HG23 1 1
8 13589 1 1 53 ILE N N 16.996 34.201 24.514 1.00 . A A . 53 ILE N 1 1
8 13590 1 1 53 ILE O O 13.903 35.665 23.369 1.00 . A A . 53 ILE O 1 1
8 13591 1 1 54 SER C C 12.164 33.629 24.706 1.00 . A A . 54 SER C 1 1
8 13592 1 1 54 SER CA C 13.078 34.371 25.677 1.00 . A A . 54 SER CA 1 1
8 13593 1 1 54 SER CB C 12.545 35.785 25.917 1.00 . A A . 54 SER CB 1 1
8 13594 1 1 54 SER H H 15.157 33.971 25.661 1.00 . A A . 54 SER H 1 1
8 13595 1 1 54 SER HA H 13.095 33.838 26.616 1.00 . A A . 54 SER HA 1 1
8 13596 1 1 54 SER HB2 H 13.269 36.504 25.566 1.00 . A A . 54 SER HB2 1 1
8 13597 1 1 54 SER HB3 H 11.618 35.914 25.377 1.00 . A A . 54 SER HB3 1 1
8 13598 1 1 54 SER HG H 11.704 36.753 27.397 1.00 . A A . 54 SER HG 1 1
8 13599 1 1 54 SER N N 14.443 34.425 25.166 1.00 . A A . 54 SER N 1 1
8 13600 1 1 54 SER O O 12.465 33.516 23.519 1.00 . A A . 54 SER O 1 1
8 13601 1 1 54 SER OG O 12.306 36.012 27.295 1.00 . A A . 54 SER OG 1 1
8 13602 1 1 55 GLN C C 8.939 33.297 23.973 1.00 . A A . 55 GLN C 1 1
8 13603 1 1 55 GLN CA C 10.090 32.392 24.403 1.00 . A A . 55 GLN CA 1 1
8 13604 1 1 55 GLN CB C 9.547 31.186 25.170 1.00 . A A . 55 GLN CB 1 1
8 13605 1 1 55 GLN CD C 10.152 29.158 26.550 1.00 . A A . 55 GLN CD 1 1
8 13606 1 1 55 GLN CG C 10.605 30.142 25.490 1.00 . A A . 55 GLN CG 1 1
8 13607 1 1 55 GLN H H 10.865 33.249 26.176 1.00 . A A . 55 GLN H 1 1
8 13608 1 1 55 GLN HA H 10.607 32.045 23.521 1.00 . A A . 55 GLN HA 1 1
8 13609 1 1 55 GLN HB2 H 9.117 31.529 26.099 1.00 . A A . 55 GLN HB2 1 1
8 13610 1 1 55 GLN HB3 H 8.776 30.715 24.578 1.00 . A A . 55 GLN HB3 1 1
8 13611 1 1 55 GLN HE21 H 11.972 29.139 27.347 1.00 . A A . 55 GLN HE21 1 1
8 13612 1 1 55 GLN HE22 H 10.802 28.136 28.125 1.00 . A A . 55 GLN HE22 1 1
8 13613 1 1 55 GLN HG2 H 10.838 29.596 24.589 1.00 . A A . 55 GLN HG2 1 1
8 13614 1 1 55 GLN HG3 H 11.493 30.646 25.843 1.00 . A A . 55 GLN HG3 1 1
8 13615 1 1 55 GLN N N 11.048 33.126 25.223 1.00 . A A . 55 GLN N 1 1
8 13616 1 1 55 GLN NE2 N 11.068 28.771 27.429 1.00 . A A . 55 GLN NE2 1 1
8 13617 1 1 55 GLN O O 8.297 33.058 22.949 1.00 . A A . 55 GLN O 1 1
8 13618 1 1 55 GLN OE1 O 8.991 28.748 26.577 1.00 . A A . 55 GLN OE1 1 1
8 13619 1 1 56 LYS C C 8.146 36.494 23.714 1.00 . A A . 56 LYS C 1 1
8 13620 1 1 56 LYS CA C 7.610 35.276 24.461 1.00 . A A . 56 LYS CA 1 1
8 13621 1 1 56 LYS CB C 6.918 35.720 25.752 1.00 . A A . 56 LYS CB 1 1
8 13622 1 1 56 LYS CD C 7.137 36.850 27.984 1.00 . A A . 56 LYS CD 1 1
8 13623 1 1 56 LYS CE C 7.894 38.039 28.558 1.00 . A A . 56 LYS CE 1 1
8 13624 1 1 56 LYS CG C 7.878 36.232 26.812 1.00 . A A . 56 LYS CG 1 1
8 13625 1 1 56 LYS H H 9.230 34.474 25.562 1.00 . A A . 56 LYS H 1 1
8 13626 1 1 56 LYS HA H 6.892 34.772 23.832 1.00 . A A . 56 LYS HA 1 1
8 13627 1 1 56 LYS HB2 H 6.219 36.509 25.519 1.00 . A A . 56 LYS HB2 1 1
8 13628 1 1 56 LYS HB3 H 6.376 34.880 26.162 1.00 . A A . 56 LYS HB3 1 1
8 13629 1 1 56 LYS HD2 H 6.166 37.184 27.650 1.00 . A A . 56 LYS HD2 1 1
8 13630 1 1 56 LYS HD3 H 7.016 36.104 28.758 1.00 . A A . 56 LYS HD3 1 1
8 13631 1 1 56 LYS HE2 H 8.938 37.781 28.633 1.00 . A A . 56 LYS HE2 1 1
8 13632 1 1 56 LYS HE3 H 7.777 38.879 27.890 1.00 . A A . 56 LYS HE3 1 1
8 13633 1 1 56 LYS HG2 H 8.476 35.406 27.172 1.00 . A A . 56 LYS HG2 1 1
8 13634 1 1 56 LYS HG3 H 8.523 36.978 26.370 1.00 . A A . 56 LYS HG3 1 1
8 13635 1 1 56 LYS HZ1 H 7.861 37.848 30.638 1.00 . A A . 56 LYS HZ1 1 1
8 13636 1 1 56 LYS HZ2 H 6.365 38.254 29.965 1.00 . A A . 56 LYS HZ2 1 1
8 13637 1 1 56 LYS HZ3 H 7.580 39.423 30.090 1.00 . A A . 56 LYS HZ3 1 1
8 13638 1 1 56 LYS N N 8.683 34.335 24.760 1.00 . A A . 56 LYS N 1 1
8 13639 1 1 56 LYS NZ N 7.389 38.418 29.907 1.00 . A A . 56 LYS NZ 1 1
8 13640 1 1 56 LYS O O 7.577 37.582 23.795 1.00 . A A . 56 LYS O 1 1
8 13641 1 1 57 GLU C C 10.594 36.843 21.008 1.00 . A A . 57 GLU C 1 1
8 13642 1 1 57 GLU CA C 9.854 37.385 22.228 1.00 . A A . 57 GLU CA 1 1
8 13643 1 1 57 GLU CB C 10.820 38.178 23.113 1.00 . A A . 57 GLU CB 1 1
8 13644 1 1 57 GLU CD C 11.039 39.787 25.047 1.00 . A A . 57 GLU CD 1 1
8 13645 1 1 57 GLU CG C 10.169 38.751 24.361 1.00 . A A . 57 GLU CG 1 1
8 13646 1 1 57 GLU H H 9.651 35.411 22.964 1.00 . A A . 57 GLU H 1 1
8 13647 1 1 57 GLU HA H 9.066 38.042 21.894 1.00 . A A . 57 GLU HA 1 1
8 13648 1 1 57 GLU HB2 H 11.626 37.527 23.417 1.00 . A A . 57 GLU HB2 1 1
8 13649 1 1 57 GLU HB3 H 11.227 38.996 22.537 1.00 . A A . 57 GLU HB3 1 1
8 13650 1 1 57 GLU HG2 H 9.235 39.215 24.083 1.00 . A A . 57 GLU HG2 1 1
8 13651 1 1 57 GLU HG3 H 9.978 37.945 25.054 1.00 . A A . 57 GLU HG3 1 1
8 13652 1 1 57 GLU N N 9.243 36.302 22.989 1.00 . A A . 57 GLU N 1 1
8 13653 1 1 57 GLU O O 11.484 37.499 20.467 1.00 . A A . 57 GLU O 1 1
8 13654 1 1 57 GLU OE1 O 11.857 40.428 24.358 1.00 . A A . 57 GLU OE1 1 1
8 13655 1 1 57 GLU OE2 O 10.899 39.956 26.278 1.00 . A A . 57 GLU OE2 1 1
8 13656 1 1 58 TYR C C 9.805 34.346 18.535 1.00 . A A . 58 TYR C 1 1
8 13657 1 1 58 TYR CA C 10.848 35.011 19.427 1.00 . A A . 58 TYR CA 1 1
8 13658 1 1 58 TYR CB C 11.879 33.978 19.885 1.00 . A A . 58 TYR CB 1 1
8 13659 1 1 58 TYR CD1 C 13.799 35.015 18.614 1.00 . A A . 58 TYR CD1 1 1
8 13660 1 1 58 TYR CD2 C 13.502 32.653 18.476 1.00 . A A . 58 TYR CD2 1 1
8 13661 1 1 58 TYR CE1 C 14.899 34.930 17.781 1.00 . A A . 58 TYR CE1 1 1
8 13662 1 1 58 TYR CE2 C 14.603 32.560 17.644 1.00 . A A . 58 TYR CE2 1 1
8 13663 1 1 58 TYR CG C 13.082 33.880 18.975 1.00 . A A . 58 TYR CG 1 1
8 13664 1 1 58 TYR CZ C 15.296 33.701 17.300 1.00 . A A . 58 TYR CZ 1 1
8 13665 1 1 58 TYR H H 9.503 35.169 21.054 1.00 . A A . 58 TYR H 1 1
8 13666 1 1 58 TYR HA H 11.352 35.782 18.861 1.00 . A A . 58 TYR HA 1 1
8 13667 1 1 58 TYR HB2 H 12.230 34.241 20.870 1.00 . A A . 58 TYR HB2 1 1
8 13668 1 1 58 TYR HB3 H 11.410 33.005 19.921 1.00 . A A . 58 TYR HB3 1 1
8 13669 1 1 58 TYR HD1 H 13.484 35.976 18.992 1.00 . A A . 58 TYR HD1 1 1
8 13670 1 1 58 TYR HD2 H 12.957 31.762 18.746 1.00 . A A . 58 TYR HD2 1 1
8 13671 1 1 58 TYR HE1 H 15.442 35.824 17.513 1.00 . A A . 58 TYR HE1 1 1
8 13672 1 1 58 TYR HE2 H 14.914 31.597 17.267 1.00 . A A . 58 TYR HE2 1 1
8 13673 1 1 58 TYR HH H 17.191 33.566 17.002 1.00 . A A . 58 TYR HH 1 1
8 13674 1 1 58 TYR N N 10.219 35.644 20.581 1.00 . A A . 58 TYR N 1 1
8 13675 1 1 58 TYR O O 9.834 33.133 18.325 1.00 . A A . 58 TYR O 1 1
8 13676 1 1 58 TYR OH O 16.392 33.611 16.472 1.00 . A A . 58 TYR OH 1 1
8 13677 1 1 59 ASP C C 8.414 34.134 15.824 1.00 . A A . 59 ASP C 1 1
8 13678 1 1 59 ASP CA C 7.832 34.640 17.141 1.00 . A A . 59 ASP CA 1 1
8 13679 1 1 59 ASP CB C 6.793 35.729 16.870 1.00 . A A . 59 ASP CB 1 1
8 13680 1 1 59 ASP CG C 6.516 36.583 18.091 1.00 . A A . 59 ASP CG 1 1
8 13681 1 1 59 ASP H H 8.913 36.107 18.218 1.00 . A A . 59 ASP H 1 1
8 13682 1 1 59 ASP HA H 7.351 33.816 17.648 1.00 . A A . 59 ASP HA 1 1
8 13683 1 1 59 ASP HB2 H 7.155 36.372 16.079 1.00 . A A . 59 ASP HB2 1 1
8 13684 1 1 59 ASP HB3 H 5.868 35.267 16.557 1.00 . A A . 59 ASP HB3 1 1
8 13685 1 1 59 ASP N N 8.884 35.148 18.013 1.00 . A A . 59 ASP N 1 1
8 13686 1 1 59 ASP O O 9.630 34.019 15.676 1.00 . A A . 59 ASP O 1 1
8 13687 1 1 59 ASP OD1 O 7.227 37.590 18.285 1.00 . A A . 59 ASP OD1 1 1
8 13688 1 1 59 ASP OD2 O 5.587 36.243 18.853 1.00 . A A . 59 ASP OD2 1 1
8 13689 1 1 60 SER C C 8.136 34.483 12.580 1.00 . A A . 60 SER C 1 1
8 13690 1 1 60 SER CA C 7.962 33.335 13.570 1.00 . A A . 60 SER CA 1 1
8 13691 1 1 60 SER CB C 6.946 32.328 13.028 1.00 . A A . 60 SER CB 1 1
8 13692 1 1 60 SER H H 6.579 33.946 15.052 1.00 . A A . 60 SER H 1 1
8 13693 1 1 60 SER HA H 8.913 32.839 13.700 1.00 . A A . 60 SER HA 1 1
8 13694 1 1 60 SER HB2 H 6.136 32.223 13.733 1.00 . A A . 60 SER HB2 1 1
8 13695 1 1 60 SER HB3 H 6.559 32.684 12.085 1.00 . A A . 60 SER HB3 1 1
8 13696 1 1 60 SER HG H 6.940 30.494 12.338 1.00 . A A . 60 SER HG 1 1
8 13697 1 1 60 SER N N 7.536 33.832 14.872 1.00 . A A . 60 SER N 1 1
8 13698 1 1 60 SER O O 8.866 34.363 11.597 1.00 . A A . 60 SER O 1 1
8 13699 1 1 60 SER OG O 7.543 31.058 12.827 1.00 . A A . 60 SER OG 1 1
8 13700 1 1 61 SER C C 8.976 37.240 11.833 1.00 . A A . 61 SER C 1 1
8 13701 1 1 61 SER CA C 7.534 36.763 11.980 1.00 . A A . 61 SER CA 1 1
8 13702 1 1 61 SER CB C 6.665 37.894 12.533 1.00 . A A . 61 SER CB 1 1
8 13703 1 1 61 SER H H 6.893 35.628 13.647 1.00 . A A . 61 SER H 1 1
8 13704 1 1 61 SER HA H 7.161 36.478 11.007 1.00 . A A . 61 SER HA 1 1
8 13705 1 1 61 SER HB2 H 7.160 38.838 12.370 1.00 . A A . 61 SER HB2 1 1
8 13706 1 1 61 SER HB3 H 5.712 37.894 12.024 1.00 . A A . 61 SER HB3 1 1
8 13707 1 1 61 SER HG H 6.417 38.589 14.348 1.00 . A A . 61 SER HG 1 1
8 13708 1 1 61 SER N N 7.459 35.594 12.848 1.00 . A A . 61 SER N 1 1
8 13709 1 1 61 SER O O 9.347 37.831 10.819 1.00 . A A . 61 SER O 1 1
8 13710 1 1 61 SER OG O 6.439 37.729 13.922 1.00 . A A . 61 SER OG 1 1
8 13711 1 1 62 LEU C C 12.075 36.241 12.350 1.00 . A A . 62 LEU C 1 1
8 13712 1 1 62 LEU CA C 11.187 37.379 12.842 1.00 . A A . 62 LEU CA 1 1
8 13713 1 1 62 LEU CB C 11.625 37.816 14.242 1.00 . A A . 62 LEU CB 1 1
8 13714 1 1 62 LEU CD1 C 13.446 36.688 15.543 1.00 . A A . 62 LEU CD1 1 1
8 13715 1 1 62 LEU CD2 C 11.137 36.829 16.494 1.00 . A A . 62 LEU CD2 1 1
8 13716 1 1 62 LEU CG C 11.960 36.691 15.221 1.00 . A A . 62 LEU CG 1 1
8 13717 1 1 62 LEU H H 9.431 36.504 13.635 1.00 . A A . 62 LEU H 1 1
8 13718 1 1 62 LEU HA H 11.286 38.216 12.166 1.00 . A A . 62 LEU HA 1 1
8 13719 1 1 62 LEU HB2 H 12.503 38.434 14.136 1.00 . A A . 62 LEU HB2 1 1
8 13720 1 1 62 LEU HB3 H 10.824 38.402 14.670 1.00 . A A . 62 LEU HB3 1 1
8 13721 1 1 62 LEU HD11 H 13.977 37.265 14.801 1.00 . A A . 62 LEU HD11 1 1
8 13722 1 1 62 LEU HD12 H 13.814 35.672 15.540 1.00 . A A . 62 LEU HD12 1 1
8 13723 1 1 62 LEU HD13 H 13.604 37.124 16.519 1.00 . A A . 62 LEU HD13 1 1
8 13724 1 1 62 LEU HD21 H 10.949 35.849 16.909 1.00 . A A . 62 LEU HD21 1 1
8 13725 1 1 62 LEU HD22 H 10.197 37.309 16.264 1.00 . A A . 62 LEU HD22 1 1
8 13726 1 1 62 LEU HD23 H 11.681 37.426 17.211 1.00 . A A . 62 LEU HD23 1 1
8 13727 1 1 62 LEU HG H 11.716 35.741 14.766 1.00 . A A . 62 LEU HG 1 1
8 13728 1 1 62 LEU N N 9.784 36.978 12.855 1.00 . A A . 62 LEU N 1 1
8 13729 1 1 62 LEU O O 13.195 36.468 11.893 1.00 . A A . 62 LEU O 1 1
8 13730 1 1 63 ALA C C 12.256 33.693 10.492 1.00 . A A . 63 ALA C 1 1
8 13731 1 1 63 ALA CA C 12.311 33.844 12.008 1.00 . A A . 63 ALA CA 1 1
8 13732 1 1 63 ALA CB C 11.772 32.592 12.684 1.00 . A A . 63 ALA CB 1 1
8 13733 1 1 63 ALA H H 10.668 34.901 12.820 1.00 . A A . 63 ALA H 1 1
8 13734 1 1 63 ALA HA H 13.341 33.971 12.310 1.00 . A A . 63 ALA HA 1 1
8 13735 1 1 63 ALA HB1 H 10.928 32.217 12.124 1.00 . A A . 63 ALA HB1 1 1
8 13736 1 1 63 ALA HB2 H 12.544 31.839 12.718 1.00 . A A . 63 ALA HB2 1 1
8 13737 1 1 63 ALA HB3 H 11.459 32.833 13.689 1.00 . A A . 63 ALA HB3 1 1
8 13738 1 1 63 ALA N N 11.566 35.017 12.447 1.00 . A A . 63 ALA N 1 1
8 13739 1 1 63 ALA O O 11.178 33.696 9.895 1.00 . A A . 63 ALA O 1 1
8 13740 1 1 64 THR C C 14.086 32.057 8.043 1.00 . A A . 64 THR C 1 1
8 13741 1 1 64 THR CA C 13.509 33.415 8.424 1.00 . A A . 64 THR CA 1 1
8 13742 1 1 64 THR CB C 14.376 34.523 7.794 1.00 . A A . 64 THR CB 1 1
8 13743 1 1 64 THR CG2 C 13.815 34.948 6.446 1.00 . A A . 64 THR CG2 1 1
8 13744 1 1 64 THR H H 14.249 33.570 10.400 1.00 . A A . 64 THR H 1 1
8 13745 1 1 64 THR HA H 12.509 33.496 8.021 1.00 . A A . 64 THR HA 1 1
8 13746 1 1 64 THR HB H 15.374 34.137 7.647 1.00 . A A . 64 THR HB 1 1
8 13747 1 1 64 THR HG1 H 14.665 36.438 8.164 1.00 . A A . 64 THR HG1 1 1
8 13748 1 1 64 THR HG21 H 14.419 35.746 6.040 1.00 . A A . 64 THR HG21 1 1
8 13749 1 1 64 THR HG22 H 12.800 35.293 6.571 1.00 . A A . 64 THR HG22 1 1
8 13750 1 1 64 THR HG23 H 13.829 34.107 5.768 1.00 . A A . 64 THR HG23 1 1
8 13751 1 1 64 THR N N 13.425 33.564 9.871 1.00 . A A . 64 THR N 1 1
8 13752 1 1 64 THR O O 15.297 31.911 7.870 1.00 . A A . 64 THR O 1 1
8 13753 1 1 64 THR OG1 O 14.436 35.654 8.670 1.00 . A A . 64 THR OG1 1 1
8 13754 1 1 65 LEU C C 12.481 28.925 6.948 1.00 . A A . 65 LEU C 1 1
8 13755 1 1 65 LEU CA C 13.636 29.715 7.554 1.00 . A A . 65 LEU CA 1 1
8 13756 1 1 65 LEU CB C 14.179 28.983 8.783 1.00 . A A . 65 LEU CB 1 1
8 13757 1 1 65 LEU CD1 C 16.092 28.319 10.261 1.00 . A A . 65 LEU CD1 1 1
8 13758 1 1 65 LEU CD2 C 16.493 28.793 7.837 1.00 . A A . 65 LEU CD2 1 1
8 13759 1 1 65 LEU CG C 15.672 29.159 9.064 1.00 . A A . 65 LEU CG 1 1
8 13760 1 1 65 LEU H H 12.262 31.240 8.065 1.00 . A A . 65 LEU H 1 1
8 13761 1 1 65 LEU HA H 14.423 29.800 6.819 1.00 . A A . 65 LEU HA 1 1
8 13762 1 1 65 LEU HB2 H 13.636 29.338 9.645 1.00 . A A . 65 LEU HB2 1 1
8 13763 1 1 65 LEU HB3 H 13.989 27.928 8.649 1.00 . A A . 65 LEU HB3 1 1
8 13764 1 1 65 LEU HD11 H 16.326 27.317 9.931 1.00 . A A . 65 LEU HD11 1 1
8 13765 1 1 65 LEU HD12 H 15.286 28.283 10.977 1.00 . A A . 65 LEU HD12 1 1
8 13766 1 1 65 LEU HD13 H 16.965 28.760 10.721 1.00 . A A . 65 LEU HD13 1 1
8 13767 1 1 65 LEU HD21 H 16.098 27.889 7.398 1.00 . A A . 65 LEU HD21 1 1
8 13768 1 1 65 LEU HD22 H 17.521 28.633 8.126 1.00 . A A . 65 LEU HD22 1 1
8 13769 1 1 65 LEU HD23 H 16.441 29.596 7.117 1.00 . A A . 65 LEU HD23 1 1
8 13770 1 1 65 LEU HG H 15.867 30.197 9.301 1.00 . A A . 65 LEU HG 1 1
8 13771 1 1 65 LEU N N 13.214 31.064 7.915 1.00 . A A . 65 LEU N 1 1
8 13772 1 1 65 LEU O O 11.500 28.621 7.627 1.00 . A A . 65 LEU O 1 1
8 13773 1 1 66 ASP C C 11.935 26.359 4.901 1.00 . A A . 66 ASP C 1 1
8 13774 1 1 66 ASP CA C 11.571 27.839 4.969 1.00 . A A . 66 ASP CA 1 1
8 13775 1 1 66 ASP CB C 11.368 28.393 3.557 1.00 . A A . 66 ASP CB 1 1
8 13776 1 1 66 ASP CG C 10.628 29.716 3.556 1.00 . A A . 66 ASP CG 1 1
8 13777 1 1 66 ASP H H 13.410 28.868 5.179 1.00 . A A . 66 ASP H 1 1
8 13778 1 1 66 ASP HA H 10.651 27.945 5.523 1.00 . A A . 66 ASP HA 1 1
8 13779 1 1 66 ASP HB2 H 12.333 28.540 3.094 1.00 . A A . 66 ASP HB2 1 1
8 13780 1 1 66 ASP HB3 H 10.800 27.682 2.978 1.00 . A A . 66 ASP HB3 1 1
8 13781 1 1 66 ASP N N 12.603 28.596 5.666 1.00 . A A . 66 ASP N 1 1
8 13782 1 1 66 ASP O O 12.760 25.949 4.083 1.00 . A A . 66 ASP O 1 1
8 13783 1 1 66 ASP OD1 O 9.986 30.037 4.576 1.00 . A A . 66 ASP OD1 1 1
8 13784 1 1 66 ASP OD2 O 10.691 30.430 2.533 1.00 . A A . 66 ASP OD2 1 1
8 13785 1 1 67 HIS C C 10.375 23.345 5.272 1.00 . A A . 67 HIS C 1 1
8 13786 1 1 67 HIS CA C 11.574 24.127 5.803 1.00 . A A . 67 HIS CA 1 1
8 13787 1 1 67 HIS CB C 11.896 23.683 7.229 1.00 . A A . 67 HIS CB 1 1
8 13788 1 1 67 HIS CD2 C 14.149 24.969 7.180 1.00 . A A . 67 HIS CD2 1 1
8 13789 1 1 67 HIS CE1 C 14.564 24.973 9.333 1.00 . A A . 67 HIS CE1 1 1
8 13790 1 1 67 HIS CG C 13.128 24.323 7.792 1.00 . A A . 67 HIS CG 1 1
8 13791 1 1 67 HIS H H 10.668 25.947 6.390 1.00 . A A . 67 HIS H 1 1
8 13792 1 1 67 HIS HA H 12.426 23.927 5.171 1.00 . A A . 67 HIS HA 1 1
8 13793 1 1 67 HIS HB2 H 11.068 23.936 7.874 1.00 . A A . 67 HIS HB2 1 1
8 13794 1 1 67 HIS HB3 H 12.043 22.613 7.243 1.00 . A A . 67 HIS HB3 1 1
8 13795 1 1 67 HIS HD1 H 12.867 23.953 9.849 1.00 . A A . 67 HIS HD1 1 1
8 13796 1 1 67 HIS HD2 H 14.254 25.142 6.117 1.00 . A A . 67 HIS HD2 1 1
8 13797 1 1 67 HIS HE1 H 15.040 25.141 10.287 1.00 . A A . 67 HIS HE1 1 1
8 13798 1 1 67 HIS N N 11.315 25.562 5.764 1.00 . A A . 67 HIS N 1 1
8 13799 1 1 67 HIS ND1 N 13.418 24.343 9.140 1.00 . A A . 67 HIS ND1 1 1
8 13800 1 1 67 HIS NE2 N 15.027 25.362 8.159 1.00 . A A . 67 HIS NE2 1 1
8 13801 1 1 67 HIS O O 9.230 23.772 5.414 1.00 . A A . 67 HIS O 1 1
8 13802 1 1 68 THR C C 9.212 20.244 5.079 1.00 . A A . 68 THR C 1 1
8 13803 1 1 68 THR CA C 9.595 21.355 4.108 1.00 . A A . 68 THR CA 1 1
8 13804 1 1 68 THR CB C 10.021 20.727 2.768 1.00 . A A . 68 THR CB 1 1
8 13805 1 1 68 THR CG2 C 9.016 19.678 2.317 1.00 . A A . 68 THR CG2 1 1
8 13806 1 1 68 THR H H 11.582 21.909 4.579 1.00 . A A . 68 THR H 1 1
8 13807 1 1 68 THR HA H 8.730 21.978 3.931 1.00 . A A . 68 THR HA 1 1
8 13808 1 1 68 THR HB H 10.982 20.249 2.902 1.00 . A A . 68 THR HB 1 1
8 13809 1 1 68 THR HG1 H 9.321 22.241 1.716 1.00 . A A . 68 THR HG1 1 1
8 13810 1 1 68 THR HG21 H 9.377 18.695 2.582 1.00 . A A . 68 THR HG21 1 1
8 13811 1 1 68 THR HG22 H 8.889 19.738 1.247 1.00 . A A . 68 THR HG22 1 1
8 13812 1 1 68 THR HG23 H 8.069 19.857 2.803 1.00 . A A . 68 THR HG23 1 1
8 13813 1 1 68 THR N N 10.649 22.196 4.661 1.00 . A A . 68 THR N 1 1
8 13814 1 1 68 THR O O 9.977 19.302 5.290 1.00 . A A . 68 THR O 1 1
8 13815 1 1 68 THR OG1 O 10.140 21.743 1.767 1.00 . A A . 68 THR OG1 1 1
8 13816 1 1 69 GLU C C 7.028 18.123 5.887 1.00 . A A . 69 GLU C 1 1
8 13817 1 1 69 GLU CA C 7.542 19.362 6.614 1.00 . A A . 69 GLU CA 1 1
8 13818 1 1 69 GLU CB C 6.432 19.952 7.487 1.00 . A A . 69 GLU CB 1 1
8 13819 1 1 69 GLU CD C 5.581 21.955 8.769 1.00 . A A . 69 GLU CD 1 1
8 13820 1 1 69 GLU CG C 6.734 21.354 7.989 1.00 . A A . 69 GLU CG 1 1
8 13821 1 1 69 GLU H H 7.460 21.132 5.455 1.00 . A A . 69 GLU H 1 1
8 13822 1 1 69 GLU HA H 8.370 19.076 7.245 1.00 . A A . 69 GLU HA 1 1
8 13823 1 1 69 GLU HB2 H 5.519 19.986 6.913 1.00 . A A . 69 GLU HB2 1 1
8 13824 1 1 69 GLU HB3 H 6.286 19.310 8.344 1.00 . A A . 69 GLU HB3 1 1
8 13825 1 1 69 GLU HG2 H 7.601 21.314 8.632 1.00 . A A . 69 GLU HG2 1 1
8 13826 1 1 69 GLU HG3 H 6.945 21.988 7.141 1.00 . A A . 69 GLU HG3 1 1
8 13827 1 1 69 GLU N N 8.025 20.358 5.665 1.00 . A A . 69 GLU N 1 1
8 13828 1 1 69 GLU O O 6.004 18.172 5.203 1.00 . A A . 69 GLU O 1 1
8 13829 1 1 69 GLU OE1 O 5.229 21.399 9.830 1.00 . A A . 69 GLU OE1 1 1
8 13830 1 1 69 GLU OE2 O 5.030 22.981 8.317 1.00 . A A . 69 GLU OE2 1 1
8 13831 1 1 70 ILE C C 6.156 15.137 6.090 1.00 . A A . 70 ILE C 1 1
8 13832 1 1 70 ILE CA C 7.361 15.764 5.397 1.00 . A A . 70 ILE CA 1 1
8 13833 1 1 70 ILE CB C 8.522 14.752 5.396 1.00 . A A . 70 ILE CB 1 1
8 13834 1 1 70 ILE CD1 C 10.664 16.113 5.212 1.00 . A A . 70 ILE CD1 1 1
8 13835 1 1 70 ILE CG1 C 9.656 15.244 4.495 1.00 . A A . 70 ILE CG1 1 1
8 13836 1 1 70 ILE CG2 C 8.033 13.384 4.942 1.00 . A A . 70 ILE CG2 1 1
8 13837 1 1 70 ILE H H 8.551 17.039 6.594 1.00 . A A . 70 ILE H 1 1
8 13838 1 1 70 ILE HA H 7.099 15.981 4.371 1.00 . A A . 70 ILE HA 1 1
8 13839 1 1 70 ILE HB H 8.889 14.659 6.407 1.00 . A A . 70 ILE HB 1 1
8 13840 1 1 70 ILE HD11 H 11.468 16.368 4.536 1.00 . A A . 70 ILE HD11 1 1
8 13841 1 1 70 ILE HD12 H 10.183 17.016 5.556 1.00 . A A . 70 ILE HD12 1 1
8 13842 1 1 70 ILE HD13 H 11.066 15.574 6.059 1.00 . A A . 70 ILE HD13 1 1
8 13843 1 1 70 ILE HG12 H 10.181 14.393 4.090 1.00 . A A . 70 ILE HG12 1 1
8 13844 1 1 70 ILE HG13 H 9.236 15.823 3.684 1.00 . A A . 70 ILE HG13 1 1
8 13845 1 1 70 ILE HG21 H 8.868 12.808 4.573 1.00 . A A . 70 ILE HG21 1 1
8 13846 1 1 70 ILE HG22 H 7.581 12.869 5.776 1.00 . A A . 70 ILE HG22 1 1
8 13847 1 1 70 ILE HG23 H 7.303 13.506 4.155 1.00 . A A . 70 ILE HG23 1 1
8 13848 1 1 70 ILE N N 7.745 17.014 6.038 1.00 . A A . 70 ILE N 1 1
8 13849 1 1 70 ILE O O 6.304 14.355 7.029 1.00 . A A . 70 ILE O 1 1
8 13850 1 1 71 LYS C C 3.252 13.733 5.416 1.00 . A A . 71 LYS C 1 1
8 13851 1 1 71 LYS CA C 3.731 14.956 6.193 1.00 . A A . 71 LYS CA 1 1
8 13852 1 1 71 LYS CB C 2.642 16.031 6.195 1.00 . A A . 71 LYS CB 1 1
8 13853 1 1 71 LYS CD C 2.709 16.548 3.737 1.00 . A A . 71 LYS CD 1 1
8 13854 1 1 71 LYS CE C 3.244 17.955 3.956 1.00 . A A . 71 LYS CE 1 1
8 13855 1 1 71 LYS CG C 1.846 16.093 4.902 1.00 . A A . 71 LYS CG 1 1
8 13856 1 1 71 LYS H H 4.910 16.113 4.870 1.00 . A A . 71 LYS H 1 1
8 13857 1 1 71 LYS HA H 3.936 14.662 7.211 1.00 . A A . 71 LYS HA 1 1
8 13858 1 1 71 LYS HB2 H 1.957 15.832 7.005 1.00 . A A . 71 LYS HB2 1 1
8 13859 1 1 71 LYS HB3 H 3.104 16.994 6.354 1.00 . A A . 71 LYS HB3 1 1
8 13860 1 1 71 LYS HD2 H 3.544 15.870 3.632 1.00 . A A . 71 LYS HD2 1 1
8 13861 1 1 71 LYS HD3 H 2.117 16.534 2.833 1.00 . A A . 71 LYS HD3 1 1
8 13862 1 1 71 LYS HE2 H 3.732 17.994 4.917 1.00 . A A . 71 LYS HE2 1 1
8 13863 1 1 71 LYS HE3 H 3.960 18.178 3.178 1.00 . A A . 71 LYS HE3 1 1
8 13864 1 1 71 LYS HG2 H 1.454 15.111 4.683 1.00 . A A . 71 LYS HG2 1 1
8 13865 1 1 71 LYS HG3 H 1.029 16.789 5.026 1.00 . A A . 71 LYS HG3 1 1
8 13866 1 1 71 LYS HZ1 H 1.234 18.506 3.814 1.00 . A A . 71 LYS HZ1 1 1
8 13867 1 1 71 LYS HZ2 H 2.300 19.620 3.120 1.00 . A A . 71 LYS HZ2 1 1
8 13868 1 1 71 LYS HZ3 H 2.155 19.524 4.803 1.00 . A A . 71 LYS HZ3 1 1
8 13869 1 1 71 LYS N N 4.963 15.485 5.620 1.00 . A A . 71 LYS N 1 1
8 13870 1 1 71 LYS NZ N 2.158 18.972 3.921 1.00 . A A . 71 LYS NZ 1 1
8 13871 1 1 71 LYS O O 3.312 13.704 4.188 1.00 . A A . 71 LYS O 1 1
8 13872 1 1 72 ALA C C 1.075 11.786 4.633 1.00 . A A . 72 ALA C 1 1
8 13873 1 1 72 ALA CA C 2.282 11.503 5.520 1.00 . A A . 72 ALA CA 1 1
8 13874 1 1 72 ALA CB C 1.929 10.476 6.585 1.00 . A A . 72 ALA CB 1 1
8 13875 1 1 72 ALA H H 2.753 12.810 7.118 1.00 . A A . 72 ALA H 1 1
8 13876 1 1 72 ALA HA H 3.076 11.095 4.911 1.00 . A A . 72 ALA HA 1 1
8 13877 1 1 72 ALA HB1 H 0.986 10.011 6.335 1.00 . A A . 72 ALA HB1 1 1
8 13878 1 1 72 ALA HB2 H 2.701 9.724 6.630 1.00 . A A . 72 ALA HB2 1 1
8 13879 1 1 72 ALA HB3 H 1.847 10.966 7.544 1.00 . A A . 72 ALA HB3 1 1
8 13880 1 1 72 ALA N N 2.775 12.726 6.141 1.00 . A A . 72 ALA N 1 1
8 13881 1 1 72 ALA O O 0.284 12.694 4.891 1.00 . A A . 72 ALA O 1 1
8 13882 1 1 73 PRO C C -1.518 10.732 3.220 1.00 . A A . 73 PRO C 1 1
8 13883 1 1 73 PRO CA C -0.180 11.139 2.614 1.00 . A A . 73 PRO CA 1 1
8 13884 1 1 73 PRO CB C 0.200 10.192 1.474 1.00 . A A . 73 PRO CB 1 1
8 13885 1 1 73 PRO CD C 1.834 9.892 3.193 1.00 . A A . 73 PRO CD 1 1
8 13886 1 1 73 PRO CG C 1.083 9.172 2.106 1.00 . A A . 73 PRO CG 1 1
8 13887 1 1 73 PRO HA H -0.249 12.150 2.237 1.00 . A A . 73 PRO HA 1 1
8 13888 1 1 73 PRO HB2 H -0.693 9.742 1.063 1.00 . A A . 73 PRO HB2 1 1
8 13889 1 1 73 PRO HB3 H 0.721 10.741 0.703 1.00 . A A . 73 PRO HB3 1 1
8 13890 1 1 73 PRO HD2 H 2.005 9.234 4.032 1.00 . A A . 73 PRO HD2 1 1
8 13891 1 1 73 PRO HD3 H 2.771 10.274 2.814 1.00 . A A . 73 PRO HD3 1 1
8 13892 1 1 73 PRO HG2 H 0.485 8.379 2.527 1.00 . A A . 73 PRO HG2 1 1
8 13893 1 1 73 PRO HG3 H 1.771 8.777 1.374 1.00 . A A . 73 PRO HG3 1 1
8 13894 1 1 73 PRO N N 0.929 10.993 3.562 1.00 . A A . 73 PRO N 1 1
8 13895 1 1 73 PRO O O -2.507 11.458 3.112 1.00 . A A . 73 PRO O 1 1
8 13896 1 1 74 PHE C C -2.431 8.155 5.665 1.00 . A A . 74 PHE C 1 1
8 13897 1 1 74 PHE CA C -2.761 9.063 4.484 1.00 . A A . 74 PHE CA 1 1
8 13898 1 1 74 PHE CB C -3.606 8.302 3.461 1.00 . A A . 74 PHE CB 1 1
8 13899 1 1 74 PHE CD1 C -2.625 6.025 3.075 1.00 . A A . 74 PHE CD1 1 1
8 13900 1 1 74 PHE CD2 C -2.262 7.710 1.426 1.00 . A A . 74 PHE CD2 1 1
8 13901 1 1 74 PHE CE1 C -1.897 5.124 2.320 1.00 . A A . 74 PHE CE1 1 1
8 13902 1 1 74 PHE CE2 C -1.535 6.812 0.666 1.00 . A A . 74 PHE CE2 1 1
8 13903 1 1 74 PHE CG C -2.815 7.326 2.637 1.00 . A A . 74 PHE CG 1 1
8 13904 1 1 74 PHE CZ C -1.351 5.519 1.114 1.00 . A A . 74 PHE CZ 1 1
8 13905 1 1 74 PHE H H -0.723 9.033 3.913 1.00 . A A . 74 PHE H 1 1
8 13906 1 1 74 PHE HA H -3.324 9.911 4.843 1.00 . A A . 74 PHE HA 1 1
8 13907 1 1 74 PHE HB2 H -4.376 7.750 3.979 1.00 . A A . 74 PHE HB2 1 1
8 13908 1 1 74 PHE HB3 H -4.067 9.009 2.787 1.00 . A A . 74 PHE HB3 1 1
8 13909 1 1 74 PHE HD1 H -3.051 5.715 4.019 1.00 . A A . 74 PHE HD1 1 1
8 13910 1 1 74 PHE HD2 H -2.404 8.721 1.075 1.00 . A A . 74 PHE HD2 1 1
8 13911 1 1 74 PHE HE1 H -1.755 4.114 2.674 1.00 . A A . 74 PHE HE1 1 1
8 13912 1 1 74 PHE HE2 H -1.109 7.124 -0.276 1.00 . A A . 74 PHE HE2 1 1
8 13913 1 1 74 PHE HZ H -0.783 4.817 0.522 1.00 . A A . 74 PHE HZ 1 1
8 13914 1 1 74 PHE N N -1.543 9.567 3.860 1.00 . A A . 74 PHE N 1 1
8 13915 1 1 74 PHE O O -1.343 7.584 5.738 1.00 . A A . 74 PHE O 1 1
8 13916 1 1 75 ASP C C -2.805 5.766 7.364 1.00 . A A . 75 ASP C 1 1
8 13917 1 1 75 ASP CA C -3.191 7.187 7.764 1.00 . A A . 75 ASP CA 1 1
8 13918 1 1 75 ASP CB C -4.465 7.164 8.610 1.00 . A A . 75 ASP CB 1 1
8 13919 1 1 75 ASP CG C -5.607 6.446 7.917 1.00 . A A . 75 ASP CG 1 1
8 13920 1 1 75 ASP H H -4.226 8.506 6.473 1.00 . A A . 75 ASP H 1 1
8 13921 1 1 75 ASP HA H -2.390 7.612 8.350 1.00 . A A . 75 ASP HA 1 1
8 13922 1 1 75 ASP HB2 H -4.262 6.660 9.543 1.00 . A A . 75 ASP HB2 1 1
8 13923 1 1 75 ASP HB3 H -4.772 8.180 8.813 1.00 . A A . 75 ASP HB3 1 1
8 13924 1 1 75 ASP N N -3.379 8.026 6.587 1.00 . A A . 75 ASP N 1 1
8 13925 1 1 75 ASP O O -3.149 5.303 6.278 1.00 . A A . 75 ASP O 1 1
8 13926 1 1 75 ASP OD1 O -5.588 6.366 6.670 1.00 . A A . 75 ASP OD1 1 1
8 13927 1 1 75 ASP OD2 O -6.517 5.962 8.621 1.00 . A A . 75 ASP OD2 1 1
8 13928 1 1 76 GLY C C -0.471 3.301 8.799 1.00 . A A . 76 GLY C 1 1
8 13929 1 1 76 GLY CA C -1.668 3.720 7.969 1.00 . A A . 76 GLY CA 1 1
8 13930 1 1 76 GLY H H -1.844 5.502 9.100 1.00 . A A . 76 GLY H 1 1
8 13931 1 1 76 GLY HA2 H -2.490 3.051 8.177 1.00 . A A . 76 GLY HA2 1 1
8 13932 1 1 76 GLY HA3 H -1.410 3.644 6.923 1.00 . A A . 76 GLY HA3 1 1
8 13933 1 1 76 GLY N N -2.090 5.080 8.249 1.00 . A A . 76 GLY N 1 1
8 13934 1 1 76 GLY O O -0.248 3.827 9.891 1.00 . A A . 76 GLY O 1 1
8 13935 1 1 77 THR C C 2.756 2.456 8.403 1.00 . A A . 77 THR C 1 1
8 13936 1 1 77 THR CA C 1.480 1.858 8.985 1.00 . A A . 77 THR CA 1 1
8 13937 1 1 77 THR CB C 1.571 0.322 8.923 1.00 . A A . 77 THR CB 1 1
8 13938 1 1 77 THR CG2 C 2.801 -0.178 9.665 1.00 . A A . 77 THR CG2 1 1
8 13939 1 1 77 THR H H 0.071 1.970 7.409 1.00 . A A . 77 THR H 1 1
8 13940 1 1 77 THR HA H 1.397 2.151 10.023 1.00 . A A . 77 THR HA 1 1
8 13941 1 1 77 THR HB H 1.648 0.022 7.887 1.00 . A A . 77 THR HB 1 1
8 13942 1 1 77 THR HG1 H 0.476 -0.283 10.448 1.00 . A A . 77 THR HG1 1 1
8 13943 1 1 77 THR HG21 H 2.800 -1.259 9.676 1.00 . A A . 77 THR HG21 1 1
8 13944 1 1 77 THR HG22 H 2.785 0.193 10.679 1.00 . A A . 77 THR HG22 1 1
8 13945 1 1 77 THR HG23 H 3.691 0.175 9.166 1.00 . A A . 77 THR HG23 1 1
8 13946 1 1 77 THR N N 0.301 2.350 8.284 1.00 . A A . 77 THR N 1 1
8 13947 1 1 77 THR O O 2.844 2.703 7.201 1.00 . A A . 77 THR O 1 1
8 13948 1 1 77 THR OG1 O 0.394 -0.262 9.491 1.00 . A A . 77 THR OG1 1 1
8 13949 1 1 78 ILE C C 6.166 2.292 9.110 1.00 . A A . 78 ILE C 1 1
8 13950 1 1 78 ILE CA C 5.014 3.252 8.833 1.00 . A A . 78 ILE CA 1 1
8 13951 1 1 78 ILE CB C 5.298 4.593 9.534 1.00 . A A . 78 ILE CB 1 1
8 13952 1 1 78 ILE CD1 C 6.267 6.851 8.870 1.00 . A A . 78 ILE CD1 1 1
8 13953 1 1 78 ILE CG1 C 6.414 5.347 8.807 1.00 . A A . 78 ILE CG1 1 1
8 13954 1 1 78 ILE CG2 C 5.671 4.361 10.990 1.00 . A A . 78 ILE CG2 1 1
8 13955 1 1 78 ILE H H 3.612 2.466 10.209 1.00 . A A . 78 ILE H 1 1
8 13956 1 1 78 ILE HA H 4.956 3.430 7.769 1.00 . A A . 78 ILE HA 1 1
8 13957 1 1 78 ILE HB H 4.397 5.186 9.508 1.00 . A A . 78 ILE HB 1 1
8 13958 1 1 78 ILE HD11 H 5.736 7.199 7.997 1.00 . A A . 78 ILE HD11 1 1
8 13959 1 1 78 ILE HD12 H 5.717 7.123 9.759 1.00 . A A . 78 ILE HD12 1 1
8 13960 1 1 78 ILE HD13 H 7.247 7.308 8.901 1.00 . A A . 78 ILE HD13 1 1
8 13961 1 1 78 ILE HG12 H 7.363 5.088 9.249 1.00 . A A . 78 ILE HG12 1 1
8 13962 1 1 78 ILE HG13 H 6.414 5.058 7.766 1.00 . A A . 78 ILE HG13 1 1
8 13963 1 1 78 ILE HG21 H 5.049 3.579 11.401 1.00 . A A . 78 ILE HG21 1 1
8 13964 1 1 78 ILE HG22 H 6.708 4.066 11.053 1.00 . A A . 78 ILE HG22 1 1
8 13965 1 1 78 ILE HG23 H 5.521 5.272 11.550 1.00 . A A . 78 ILE HG23 1 1
8 13966 1 1 78 ILE N N 3.742 2.685 9.263 1.00 . A A . 78 ILE N 1 1
8 13967 1 1 78 ILE O O 6.196 1.623 10.142 1.00 . A A . 78 ILE O 1 1
8 13968 1 1 79 GLY C C 9.296 1.919 9.292 1.00 . A A . 79 GLY C 1 1
8 13969 1 1 79 GLY CA C 8.258 1.350 8.345 1.00 . A A . 79 GLY CA 1 1
8 13970 1 1 79 GLY H H 7.038 2.787 7.378 1.00 . A A . 79 GLY H 1 1
8 13971 1 1 79 GLY HA2 H 7.915 0.402 8.731 1.00 . A A . 79 GLY HA2 1 1
8 13972 1 1 79 GLY HA3 H 8.716 1.191 7.379 1.00 . A A . 79 GLY HA3 1 1
8 13973 1 1 79 GLY N N 7.115 2.230 8.181 1.00 . A A . 79 GLY N 1 1
8 13974 1 1 79 GLY O O 9.003 2.821 10.076 1.00 . A A . 79 GLY O 1 1
8 13975 1 1 80 ASP C C 12.474 2.865 9.349 1.00 . A A . 80 ASP C 1 1
8 13976 1 1 80 ASP CA C 11.598 1.850 10.077 1.00 . A A . 80 ASP CA 1 1
8 13977 1 1 80 ASP CB C 12.448 0.666 10.540 1.00 . A A . 80 ASP CB 1 1
8 13978 1 1 80 ASP CG C 13.693 1.103 11.286 1.00 . A A . 80 ASP CG 1 1
8 13979 1 1 80 ASP H H 10.685 0.673 8.573 1.00 . A A . 80 ASP H 1 1
8 13980 1 1 80 ASP HA H 11.160 2.326 10.941 1.00 . A A . 80 ASP HA 1 1
8 13981 1 1 80 ASP HB2 H 11.858 0.043 11.197 1.00 . A A . 80 ASP HB2 1 1
8 13982 1 1 80 ASP HB3 H 12.750 0.088 9.678 1.00 . A A . 80 ASP HB3 1 1
8 13983 1 1 80 ASP N N 10.512 1.390 9.219 1.00 . A A . 80 ASP N 1 1
8 13984 1 1 80 ASP O O 12.714 2.744 8.147 1.00 . A A . 80 ASP O 1 1
8 13985 1 1 80 ASP OD1 O 14.686 1.468 10.622 1.00 . A A . 80 ASP OD1 1 1
8 13986 1 1 80 ASP OD2 O 13.675 1.081 12.535 1.00 . A A . 80 ASP OD2 1 1
8 13987 1 1 81 ALA C C 15.011 4.295 8.817 1.00 . A A . 81 ALA C 1 1
8 13988 1 1 81 ALA CA C 13.795 4.902 9.508 1.00 . A A . 81 ALA CA 1 1
8 13989 1 1 81 ALA CB C 14.233 5.885 10.584 1.00 . A A . 81 ALA CB 1 1
8 13990 1 1 81 ALA H H 12.719 3.909 11.035 1.00 . A A . 81 ALA H 1 1
8 13991 1 1 81 ALA HA H 13.211 5.444 8.776 1.00 . A A . 81 ALA HA 1 1
8 13992 1 1 81 ALA HB1 H 14.069 5.446 11.558 1.00 . A A . 81 ALA HB1 1 1
8 13993 1 1 81 ALA HB2 H 15.282 6.109 10.461 1.00 . A A . 81 ALA HB2 1 1
8 13994 1 1 81 ALA HB3 H 13.657 6.794 10.497 1.00 . A A . 81 ALA HB3 1 1
8 13995 1 1 81 ALA N N 12.946 3.867 10.084 1.00 . A A . 81 ALA N 1 1
8 13996 1 1 81 ALA O O 15.758 3.523 9.419 1.00 . A A . 81 ALA O 1 1
8 13997 1 1 82 LEU C C 17.574 4.986 6.998 1.00 . A A . 82 LEU C 1 1
8 13998 1 1 82 LEU CA C 16.329 4.133 6.777 1.00 . A A . 82 LEU CA 1 1
8 13999 1 1 82 LEU CB C 15.978 4.100 5.289 1.00 . A A . 82 LEU CB 1 1
8 14000 1 1 82 LEU CD1 C 14.669 3.103 3.397 1.00 . A A . 82 LEU CD1 1 1
8 14001 1 1 82 LEU CD2 C 16.011 1.623 4.902 1.00 . A A . 82 LEU CD2 1 1
8 14002 1 1 82 LEU CG C 15.172 2.890 4.817 1.00 . A A . 82 LEU CG 1 1
8 14003 1 1 82 LEU H H 14.574 5.264 7.124 1.00 . A A . 82 LEU H 1 1
8 14004 1 1 82 LEU HA H 16.532 3.128 7.114 1.00 . A A . 82 LEU HA 1 1
8 14005 1 1 82 LEU HB2 H 15.406 4.987 5.064 1.00 . A A . 82 LEU HB2 1 1
8 14006 1 1 82 LEU HB3 H 16.903 4.121 4.731 1.00 . A A . 82 LEU HB3 1 1
8 14007 1 1 82 LEU HD11 H 14.277 4.105 3.302 1.00 . A A . 82 LEU HD11 1 1
8 14008 1 1 82 LEU HD12 H 13.890 2.389 3.179 1.00 . A A . 82 LEU HD12 1 1
8 14009 1 1 82 LEU HD13 H 15.485 2.969 2.702 1.00 . A A . 82 LEU HD13 1 1
8 14010 1 1 82 LEU HD21 H 15.382 0.763 4.731 1.00 . A A . 82 LEU HD21 1 1
8 14011 1 1 82 LEU HD22 H 16.458 1.553 5.883 1.00 . A A . 82 LEU HD22 1 1
8 14012 1 1 82 LEU HD23 H 16.788 1.656 4.153 1.00 . A A . 82 LEU HD23 1 1
8 14013 1 1 82 LEU HG H 14.311 2.765 5.459 1.00 . A A . 82 LEU HG 1 1
8 14014 1 1 82 LEU N N 15.204 4.646 7.550 1.00 . A A . 82 LEU N 1 1
8 14015 1 1 82 LEU O O 18.675 4.464 7.173 1.00 . A A . 82 LEU O 1 1
8 14016 1 1 83 VAL C C 18.365 7.964 8.524 1.00 . A A . 83 VAL C 1 1
8 14017 1 1 83 VAL CA C 18.500 7.229 7.195 1.00 . A A . 83 VAL CA 1 1
8 14018 1 1 83 VAL CB C 18.585 8.261 6.056 1.00 . A A . 83 VAL CB 1 1
8 14019 1 1 83 VAL CG1 C 18.800 7.566 4.720 1.00 . A A . 83 VAL CG1 1 1
8 14020 1 1 83 VAL CG2 C 17.330 9.122 6.023 1.00 . A A . 83 VAL CG2 1 1
8 14021 1 1 83 VAL H H 16.491 6.661 6.848 1.00 . A A . 83 VAL H 1 1
8 14022 1 1 83 VAL HA H 19.417 6.657 7.204 1.00 . A A . 83 VAL HA 1 1
8 14023 1 1 83 VAL HB H 19.432 8.905 6.242 1.00 . A A . 83 VAL HB 1 1
8 14024 1 1 83 VAL HG11 H 19.210 6.581 4.889 1.00 . A A . 83 VAL HG11 1 1
8 14025 1 1 83 VAL HG12 H 17.856 7.481 4.202 1.00 . A A . 83 VAL HG12 1 1
8 14026 1 1 83 VAL HG13 H 19.489 8.144 4.121 1.00 . A A . 83 VAL HG13 1 1
8 14027 1 1 83 VAL HG21 H 16.976 9.200 5.006 1.00 . A A . 83 VAL HG21 1 1
8 14028 1 1 83 VAL HG22 H 16.566 8.668 6.637 1.00 . A A . 83 VAL HG22 1 1
8 14029 1 1 83 VAL HG23 H 17.560 10.107 6.402 1.00 . A A . 83 VAL HG23 1 1
8 14030 1 1 83 VAL N N 17.392 6.303 6.993 1.00 . A A . 83 VAL N 1 1
8 14031 1 1 83 VAL O O 17.453 7.694 9.305 1.00 . A A . 83 VAL O 1 1
8 14032 1 1 84 ASN C C 19.171 11.166 9.712 1.00 . A A . 84 ASN C 1 1
8 14033 1 1 84 ASN CA C 19.262 9.672 10.009 1.00 . A A . 84 ASN CA 1 1
8 14034 1 1 84 ASN CB C 20.515 9.380 10.836 1.00 . A A . 84 ASN CB 1 1
8 14035 1 1 84 ASN CG C 20.732 7.895 11.054 1.00 . A A . 84 ASN CG 1 1
8 14036 1 1 84 ASN H H 19.982 9.067 8.113 1.00 . A A . 84 ASN H 1 1
8 14037 1 1 84 ASN HA H 18.391 9.376 10.574 1.00 . A A . 84 ASN HA 1 1
8 14038 1 1 84 ASN HB2 H 21.379 9.779 10.323 1.00 . A A . 84 ASN HB2 1 1
8 14039 1 1 84 ASN HB3 H 20.422 9.857 11.801 1.00 . A A . 84 ASN HB3 1 1
8 14040 1 1 84 ASN HD21 H 22.188 7.885 9.699 1.00 . A A . 84 ASN HD21 1 1
8 14041 1 1 84 ASN HD22 H 21.845 6.365 10.446 1.00 . A A . 84 ASN HD22 1 1
8 14042 1 1 84 ASN N N 19.278 8.896 8.774 1.00 . A A . 84 ASN N 1 1
8 14043 1 1 84 ASN ND2 N 21.685 7.324 10.325 1.00 . A A . 84 ASN ND2 1 1
8 14044 1 1 84 ASN O O 18.915 11.569 8.577 1.00 . A A . 84 ASN O 1 1
8 14045 1 1 84 ASN OD1 O 20.050 7.269 11.866 1.00 . A A . 84 ASN OD1 1 1
8 14046 1 1 85 ILE C C 20.598 13.964 9.935 1.00 . A A . 85 ILE C 1 1
8 14047 1 1 85 ILE CA C 19.328 13.430 10.587 1.00 . A A . 85 ILE CA 1 1
8 14048 1 1 85 ILE CB C 19.127 14.131 11.944 1.00 . A A . 85 ILE CB 1 1
8 14049 1 1 85 ILE CD1 C 16.710 13.350 12.103 1.00 . A A . 85 ILE CD1 1 1
8 14050 1 1 85 ILE CG1 C 18.067 13.399 12.769 1.00 . A A . 85 ILE CG1 1 1
8 14051 1 1 85 ILE CG2 C 18.733 15.585 11.736 1.00 . A A . 85 ILE CG2 1 1
8 14052 1 1 85 ILE H H 19.584 11.600 11.619 1.00 . A A . 85 ILE H 1 1
8 14053 1 1 85 ILE HA H 18.485 13.666 9.955 1.00 . A A . 85 ILE HA 1 1
8 14054 1 1 85 ILE HB H 20.065 14.110 12.477 1.00 . A A . 85 ILE HB 1 1
8 14055 1 1 85 ILE HD11 H 16.735 12.648 11.283 1.00 . A A . 85 ILE HD11 1 1
8 14056 1 1 85 ILE HD12 H 15.966 13.041 12.821 1.00 . A A . 85 ILE HD12 1 1
8 14057 1 1 85 ILE HD13 H 16.460 14.332 11.727 1.00 . A A . 85 ILE HD13 1 1
8 14058 1 1 85 ILE HG12 H 18.389 12.383 12.939 1.00 . A A . 85 ILE HG12 1 1
8 14059 1 1 85 ILE HG13 H 17.953 13.899 13.720 1.00 . A A . 85 ILE HG13 1 1
8 14060 1 1 85 ILE HG21 H 18.159 15.676 10.826 1.00 . A A . 85 ILE HG21 1 1
8 14061 1 1 85 ILE HG22 H 18.137 15.920 12.572 1.00 . A A . 85 ILE HG22 1 1
8 14062 1 1 85 ILE HG23 H 19.623 16.193 11.663 1.00 . A A . 85 ILE HG23 1 1
8 14063 1 1 85 ILE N N 19.384 11.982 10.739 1.00 . A A . 85 ILE N 1 1
8 14064 1 1 85 ILE O O 21.647 13.321 9.976 1.00 . A A . 85 ILE O 1 1
8 14065 1 1 86 GLY C C 22.070 14.992 7.441 1.00 . A A . 86 GLY C 1 1
8 14066 1 1 86 GLY CA C 21.647 15.748 8.683 1.00 . A A . 86 GLY CA 1 1
8 14067 1 1 86 GLY H H 19.636 15.614 9.334 1.00 . A A . 86 GLY H 1 1
8 14068 1 1 86 GLY HA2 H 21.400 16.763 8.408 1.00 . A A . 86 GLY HA2 1 1
8 14069 1 1 86 GLY HA3 H 22.472 15.765 9.379 1.00 . A A . 86 GLY HA3 1 1
8 14070 1 1 86 GLY N N 20.498 15.146 9.335 1.00 . A A . 86 GLY N 1 1
8 14071 1 1 86 GLY O O 23.174 15.188 6.932 1.00 . A A . 86 GLY O 1 1
8 14072 1 1 87 ASP C C 20.946 14.021 4.507 1.00 . A A . 87 ASP C 1 1
8 14073 1 1 87 ASP CA C 21.482 13.333 5.759 1.00 . A A . 87 ASP CA 1 1
8 14074 1 1 87 ASP CB C 20.874 11.935 5.888 1.00 . A A . 87 ASP CB 1 1
8 14075 1 1 87 ASP CG C 21.925 10.843 5.866 1.00 . A A . 87 ASP CG 1 1
8 14076 1 1 87 ASP H H 20.330 14.010 7.400 1.00 . A A . 87 ASP H 1 1
8 14077 1 1 87 ASP HA H 22.555 13.243 5.674 1.00 . A A . 87 ASP HA 1 1
8 14078 1 1 87 ASP HB2 H 20.333 11.870 6.821 1.00 . A A . 87 ASP HB2 1 1
8 14079 1 1 87 ASP HB3 H 20.191 11.771 5.067 1.00 . A A . 87 ASP HB3 1 1
8 14080 1 1 87 ASP N N 21.193 14.123 6.950 1.00 . A A . 87 ASP N 1 1
8 14081 1 1 87 ASP O O 19.751 14.295 4.401 1.00 . A A . 87 ASP O 1 1
8 14082 1 1 87 ASP OD1 O 22.913 10.955 6.622 1.00 . A A . 87 ASP OD1 1 1
8 14083 1 1 87 ASP OD2 O 21.760 9.876 5.092 1.00 . A A . 87 ASP OD2 1 1
8 14084 1 1 88 TYR C C 20.431 14.128 1.556 1.00 . A A . 88 TYR C 1 1
8 14085 1 1 88 TYR CA C 21.457 14.960 2.321 1.00 . A A . 88 TYR CA 1 1
8 14086 1 1 88 TYR CB C 22.689 15.199 1.447 1.00 . A A . 88 TYR CB 1 1
8 14087 1 1 88 TYR CD1 C 22.342 17.320 0.120 1.00 . A A . 88 TYR CD1 1 1
8 14088 1 1 88 TYR CD2 C 22.139 15.235 -1.018 1.00 . A A . 88 TYR CD2 1 1
8 14089 1 1 88 TYR CE1 C 22.063 17.992 -1.055 1.00 . A A . 88 TYR CE1 1 1
8 14090 1 1 88 TYR CE2 C 21.862 15.900 -2.196 1.00 . A A . 88 TYR CE2 1 1
8 14091 1 1 88 TYR CG C 22.385 15.932 0.160 1.00 . A A . 88 TYR CG 1 1
8 14092 1 1 88 TYR CZ C 21.824 17.278 -2.209 1.00 . A A . 88 TYR CZ 1 1
8 14093 1 1 88 TYR H H 22.778 14.057 3.706 1.00 . A A . 88 TYR H 1 1
8 14094 1 1 88 TYR HA H 21.015 15.912 2.574 1.00 . A A . 88 TYR HA 1 1
8 14095 1 1 88 TYR HB2 H 23.406 15.787 2.000 1.00 . A A . 88 TYR HB2 1 1
8 14096 1 1 88 TYR HB3 H 23.131 14.248 1.191 1.00 . A A . 88 TYR HB3 1 1
8 14097 1 1 88 TYR HD1 H 22.530 17.877 1.027 1.00 . A A . 88 TYR HD1 1 1
8 14098 1 1 88 TYR HD2 H 22.170 14.155 -1.005 1.00 . A A . 88 TYR HD2 1 1
8 14099 1 1 88 TYR HE1 H 22.034 19.073 -1.065 1.00 . A A . 88 TYR HE1 1 1
8 14100 1 1 88 TYR HE2 H 21.674 15.341 -3.101 1.00 . A A . 88 TYR HE2 1 1
8 14101 1 1 88 TYR HH H 22.369 18.233 -3.787 1.00 . A A . 88 TYR HH 1 1
8 14102 1 1 88 TYR N N 21.839 14.300 3.564 1.00 . A A . 88 TYR N 1 1
8 14103 1 1 88 TYR O O 20.635 12.938 1.314 1.00 . A A . 88 TYR O 1 1
8 14104 1 1 88 TYR OH O 21.548 17.945 -3.381 1.00 . A A . 88 TYR OH 1 1
8 14105 1 1 89 VAL C C 18.116 14.670 -0.961 1.00 . A A . 89 VAL C 1 1
8 14106 1 1 89 VAL CA C 18.269 14.087 0.440 1.00 . A A . 89 VAL CA 1 1
8 14107 1 1 89 VAL CB C 16.919 14.185 1.174 1.00 . A A . 89 VAL CB 1 1
8 14108 1 1 89 VAL CG1 C 16.844 13.157 2.294 1.00 . A A . 89 VAL CG1 1 1
8 14109 1 1 89 VAL CG2 C 16.709 15.591 1.716 1.00 . A A . 89 VAL CG2 1 1
8 14110 1 1 89 VAL H H 19.222 15.713 1.401 1.00 . A A . 89 VAL H 1 1
8 14111 1 1 89 VAL HA H 18.535 13.043 0.357 1.00 . A A . 89 VAL HA 1 1
8 14112 1 1 89 VAL HB H 16.131 13.973 0.468 1.00 . A A . 89 VAL HB 1 1
8 14113 1 1 89 VAL HG11 H 17.661 12.458 2.195 1.00 . A A . 89 VAL HG11 1 1
8 14114 1 1 89 VAL HG12 H 16.911 13.658 3.248 1.00 . A A . 89 VAL HG12 1 1
8 14115 1 1 89 VAL HG13 H 15.907 12.625 2.230 1.00 . A A . 89 VAL HG13 1 1
8 14116 1 1 89 VAL HG21 H 16.882 15.595 2.782 1.00 . A A . 89 VAL HG21 1 1
8 14117 1 1 89 VAL HG22 H 17.401 16.269 1.237 1.00 . A A . 89 VAL HG22 1 1
8 14118 1 1 89 VAL HG23 H 15.697 15.908 1.514 1.00 . A A . 89 VAL HG23 1 1
8 14119 1 1 89 VAL N N 19.327 14.765 1.178 1.00 . A A . 89 VAL N 1 1
8 14120 1 1 89 VAL O O 18.556 15.787 -1.231 1.00 . A A . 89 VAL O 1 1
8 14121 1 1 90 SER C C 15.811 14.220 -3.617 1.00 . A A . 90 SER C 1 1
8 14122 1 1 90 SER CA C 17.279 14.345 -3.224 1.00 . A A . 90 SER CA 1 1
8 14123 1 1 90 SER CB C 18.147 13.526 -4.181 1.00 . A A . 90 SER CB 1 1
8 14124 1 1 90 SER H H 17.160 13.024 -1.573 1.00 . A A . 90 SER H 1 1
8 14125 1 1 90 SER HA H 17.569 15.383 -3.288 1.00 . A A . 90 SER HA 1 1
8 14126 1 1 90 SER HB2 H 18.592 12.701 -3.644 1.00 . A A . 90 SER HB2 1 1
8 14127 1 1 90 SER HB3 H 17.532 13.143 -4.982 1.00 . A A . 90 SER HB3 1 1
8 14128 1 1 90 SER HG H 19.907 14.382 -4.113 1.00 . A A . 90 SER HG 1 1
8 14129 1 1 90 SER N N 17.488 13.906 -1.849 1.00 . A A . 90 SER N 1 1
8 14130 1 1 90 SER O O 15.371 13.173 -4.093 1.00 . A A . 90 SER O 1 1
8 14131 1 1 90 SER OG O 19.181 14.318 -4.738 1.00 . A A . 90 SER OG 1 1
8 14132 1 1 91 ALA C C 12.953 14.026 -3.285 1.00 . A A . 91 ALA C 1 1
8 14133 1 1 91 ALA CA C 13.637 15.307 -3.749 1.00 . A A . 91 ALA CA 1 1
8 14134 1 1 91 ALA CB C 13.451 15.495 -5.247 1.00 . A A . 91 ALA CB 1 1
8 14135 1 1 91 ALA H H 15.464 16.099 -3.032 1.00 . A A . 91 ALA H 1 1
8 14136 1 1 91 ALA HA H 13.183 16.149 -3.245 1.00 . A A . 91 ALA HA 1 1
8 14137 1 1 91 ALA HB1 H 14.235 16.132 -5.630 1.00 . A A . 91 ALA HB1 1 1
8 14138 1 1 91 ALA HB2 H 13.495 14.535 -5.739 1.00 . A A . 91 ALA HB2 1 1
8 14139 1 1 91 ALA HB3 H 12.490 15.952 -5.435 1.00 . A A . 91 ALA HB3 1 1
8 14140 1 1 91 ALA N N 15.056 15.294 -3.415 1.00 . A A . 91 ALA N 1 1
8 14141 1 1 91 ALA O O 13.433 13.348 -2.376 1.00 . A A . 91 ALA O 1 1
8 14142 1 1 92 SER C C 11.865 11.243 -3.907 1.00 . A A . 92 SER C 1 1
8 14143 1 1 92 SER CA C 11.076 12.502 -3.563 1.00 . A A . 92 SER CA 1 1
8 14144 1 1 92 SER CB C 9.730 12.488 -4.291 1.00 . A A . 92 SER CB 1 1
8 14145 1 1 92 SER H H 11.496 14.280 -4.631 1.00 . A A . 92 SER H 1 1
8 14146 1 1 92 SER HA H 10.899 12.521 -2.498 1.00 . A A . 92 SER HA 1 1
8 14147 1 1 92 SER HB2 H 9.610 13.410 -4.839 1.00 . A A . 92 SER HB2 1 1
8 14148 1 1 92 SER HB3 H 9.703 11.654 -4.977 1.00 . A A . 92 SER HB3 1 1
8 14149 1 1 92 SER HG H 7.857 12.123 -3.849 1.00 . A A . 92 SER HG 1 1
8 14150 1 1 92 SER N N 11.829 13.700 -3.914 1.00 . A A . 92 SER N 1 1
8 14151 1 1 92 SER O O 11.498 10.136 -3.512 1.00 . A A . 92 SER O 1 1
8 14152 1 1 92 SER OG O 8.657 12.360 -3.374 1.00 . A A . 92 SER OG 1 1
8 14153 1 1 93 THR C C 14.415 9.615 -3.835 1.00 . A A . 93 THR C 1 1
8 14154 1 1 93 THR CA C 13.797 10.299 -5.049 1.00 . A A . 93 THR CA 1 1
8 14155 1 1 93 THR CB C 14.924 10.753 -5.997 1.00 . A A . 93 THR CB 1 1
8 14156 1 1 93 THR CG2 C 15.715 9.560 -6.507 1.00 . A A . 93 THR CG2 1 1
8 14157 1 1 93 THR H H 13.196 12.326 -4.934 1.00 . A A . 93 THR H 1 1
8 14158 1 1 93 THR HA H 13.177 9.588 -5.575 1.00 . A A . 93 THR HA 1 1
8 14159 1 1 93 THR HB H 15.592 11.404 -5.451 1.00 . A A . 93 THR HB 1 1
8 14160 1 1 93 THR HG1 H 13.941 10.861 -7.703 1.00 . A A . 93 THR HG1 1 1
8 14161 1 1 93 THR HG21 H 16.709 9.579 -6.084 1.00 . A A . 93 THR HG21 1 1
8 14162 1 1 93 THR HG22 H 15.782 9.607 -7.584 1.00 . A A . 93 THR HG22 1 1
8 14163 1 1 93 THR HG23 H 15.217 8.647 -6.217 1.00 . A A . 93 THR HG23 1 1
8 14164 1 1 93 THR N N 12.955 11.420 -4.650 1.00 . A A . 93 THR N 1 1
8 14165 1 1 93 THR O O 14.667 8.410 -3.850 1.00 . A A . 93 THR O 1 1
8 14166 1 1 93 THR OG1 O 14.371 11.476 -7.103 1.00 . A A . 93 THR OG1 1 1
8 14167 1 1 94 THR C C 14.190 9.198 -0.684 1.00 . A A . 94 THR C 1 1
8 14168 1 1 94 THR CA C 15.246 9.860 -1.560 1.00 . A A . 94 THR CA 1 1
8 14169 1 1 94 THR CB C 15.950 10.965 -0.750 1.00 . A A . 94 THR CB 1 1
8 14170 1 1 94 THR CG2 C 16.167 10.524 0.690 1.00 . A A . 94 THR CG2 1 1
8 14171 1 1 94 THR H H 14.434 11.345 -2.833 1.00 . A A . 94 THR H 1 1
8 14172 1 1 94 THR HA H 15.984 9.122 -1.839 1.00 . A A . 94 THR HA 1 1
8 14173 1 1 94 THR HB H 15.324 11.846 -0.752 1.00 . A A . 94 THR HB 1 1
8 14174 1 1 94 THR HG1 H 17.831 10.571 -1.194 1.00 . A A . 94 THR HG1 1 1
8 14175 1 1 94 THR HG21 H 16.181 9.446 0.739 1.00 . A A . 94 THR HG21 1 1
8 14176 1 1 94 THR HG22 H 15.366 10.903 1.307 1.00 . A A . 94 THR HG22 1 1
8 14177 1 1 94 THR HG23 H 17.110 10.912 1.046 1.00 . A A . 94 THR HG23 1 1
8 14178 1 1 94 THR N N 14.657 10.391 -2.783 1.00 . A A . 94 THR N 1 1
8 14179 1 1 94 THR O O 13.439 9.874 0.017 1.00 . A A . 94 THR O 1 1
8 14180 1 1 94 THR OG1 O 17.209 11.287 -1.351 1.00 . A A . 94 THR OG1 1 1
8 14181 1 1 95 GLU C C 13.798 6.629 1.365 1.00 . A A . 95 GLU C 1 1
8 14182 1 1 95 GLU CA C 13.172 7.117 0.062 1.00 . A A . 95 GLU CA 1 1
8 14183 1 1 95 GLU CB C 12.642 5.926 -0.739 1.00 . A A . 95 GLU CB 1 1
8 14184 1 1 95 GLU CD C 13.340 3.682 -1.666 1.00 . A A . 95 GLU CD 1 1
8 14185 1 1 95 GLU CG C 13.730 5.130 -1.439 1.00 . A A . 95 GLU CG 1 1
8 14186 1 1 95 GLU H H 14.763 7.386 -1.308 1.00 . A A . 95 GLU H 1 1
8 14187 1 1 95 GLU HA H 12.349 7.776 0.297 1.00 . A A . 95 GLU HA 1 1
8 14188 1 1 95 GLU HB2 H 12.114 5.263 -0.069 1.00 . A A . 95 GLU HB2 1 1
8 14189 1 1 95 GLU HB3 H 11.953 6.289 -1.488 1.00 . A A . 95 GLU HB3 1 1
8 14190 1 1 95 GLU HG2 H 13.933 5.586 -2.396 1.00 . A A . 95 GLU HG2 1 1
8 14191 1 1 95 GLU HG3 H 14.624 5.155 -0.832 1.00 . A A . 95 GLU HG3 1 1
8 14192 1 1 95 GLU N N 14.138 7.870 -0.729 1.00 . A A . 95 GLU N 1 1
8 14193 1 1 95 GLU O O 14.730 5.822 1.356 1.00 . A A . 95 GLU O 1 1
8 14194 1 1 95 GLU OE1 O 12.364 3.439 -2.407 1.00 . A A . 95 GLU OE1 1 1
8 14195 1 1 95 GLU OE2 O 14.012 2.792 -1.104 1.00 . A A . 95 GLU OE2 1 1
8 14196 1 1 96 LEU C C 12.810 5.813 4.510 1.00 . A A . 96 LEU C 1 1
8 14197 1 1 96 LEU CA C 13.790 6.739 3.797 1.00 . A A . 96 LEU CA 1 1
8 14198 1 1 96 LEU CB C 14.046 7.982 4.650 1.00 . A A . 96 LEU CB 1 1
8 14199 1 1 96 LEU CD1 C 13.640 9.730 2.900 1.00 . A A . 96 LEU CD1 1 1
8 14200 1 1 96 LEU CD2 C 11.750 8.936 4.333 1.00 . A A . 96 LEU CD2 1 1
8 14201 1 1 96 LEU CG C 13.242 9.229 4.280 1.00 . A A . 96 LEU CG 1 1
8 14202 1 1 96 LEU H H 12.541 7.762 2.428 1.00 . A A . 96 LEU H 1 1
8 14203 1 1 96 LEU HA H 14.722 6.214 3.651 1.00 . A A . 96 LEU HA 1 1
8 14204 1 1 96 LEU HB2 H 13.816 7.734 5.674 1.00 . A A . 96 LEU HB2 1 1
8 14205 1 1 96 LEU HB3 H 15.096 8.229 4.567 1.00 . A A . 96 LEU HB3 1 1
8 14206 1 1 96 LEU HD11 H 12.814 9.599 2.218 1.00 . A A . 96 LEU HD11 1 1
8 14207 1 1 96 LEU HD12 H 14.492 9.171 2.546 1.00 . A A . 96 LEU HD12 1 1
8 14208 1 1 96 LEU HD13 H 13.897 10.778 2.959 1.00 . A A . 96 LEU HD13 1 1
8 14209 1 1 96 LEU HD21 H 11.560 8.176 5.076 1.00 . A A . 96 LEU HD21 1 1
8 14210 1 1 96 LEU HD22 H 11.417 8.585 3.366 1.00 . A A . 96 LEU HD22 1 1
8 14211 1 1 96 LEU HD23 H 11.214 9.837 4.593 1.00 . A A . 96 LEU HD23 1 1
8 14212 1 1 96 LEU HG H 13.456 10.012 4.993 1.00 . A A . 96 LEU HG 1 1
8 14213 1 1 96 LEU N N 13.282 7.123 2.484 1.00 . A A . 96 LEU N 1 1
8 14214 1 1 96 LEU O O 13.211 4.953 5.293 1.00 . A A . 96 LEU O 1 1
8 14215 1 1 97 VAL C C 9.208 5.189 4.012 1.00 . A A . 97 VAL C 1 1
8 14216 1 1 97 VAL CA C 10.485 5.172 4.845 1.00 . A A . 97 VAL CA 1 1
8 14217 1 1 97 VAL CB C 10.160 5.650 6.272 1.00 . A A . 97 VAL CB 1 1
8 14218 1 1 97 VAL CG1 C 8.804 5.124 6.715 1.00 . A A . 97 VAL CG1 1 1
8 14219 1 1 97 VAL CG2 C 11.252 5.217 7.239 1.00 . A A . 97 VAL CG2 1 1
8 14220 1 1 97 VAL H H 11.265 6.696 3.599 1.00 . A A . 97 VAL H 1 1
8 14221 1 1 97 VAL HA H 10.853 4.158 4.902 1.00 . A A . 97 VAL HA 1 1
8 14222 1 1 97 VAL HB H 10.120 6.730 6.268 1.00 . A A . 97 VAL HB 1 1
8 14223 1 1 97 VAL HG11 H 8.026 5.774 6.341 1.00 . A A . 97 VAL HG11 1 1
8 14224 1 1 97 VAL HG12 H 8.660 4.126 6.328 1.00 . A A . 97 VAL HG12 1 1
8 14225 1 1 97 VAL HG13 H 8.763 5.100 7.795 1.00 . A A . 97 VAL HG13 1 1
8 14226 1 1 97 VAL HG21 H 11.708 4.306 6.882 1.00 . A A . 97 VAL HG21 1 1
8 14227 1 1 97 VAL HG22 H 12.002 5.992 7.308 1.00 . A A . 97 VAL HG22 1 1
8 14228 1 1 97 VAL HG23 H 10.821 5.047 8.215 1.00 . A A . 97 VAL HG23 1 1
8 14229 1 1 97 VAL N N 11.522 5.994 4.232 1.00 . A A . 97 VAL N 1 1
8 14230 1 1 97 VAL O O 8.811 6.229 3.486 1.00 . A A . 97 VAL O 1 1
8 14231 1 1 98 ARG C C 6.162 3.553 4.034 1.00 . A A . 98 ARG C 1 1
8 14232 1 1 98 ARG CA C 7.336 3.910 3.128 1.00 . A A . 98 ARG CA 1 1
8 14233 1 1 98 ARG CB C 7.491 2.852 2.035 1.00 . A A . 98 ARG CB 1 1
8 14234 1 1 98 ARG CD C 7.884 0.435 1.465 1.00 . A A . 98 ARG CD 1 1
8 14235 1 1 98 ARG CG C 7.572 1.432 2.571 1.00 . A A . 98 ARG CG 1 1
8 14236 1 1 98 ARG CZ C 9.659 -0.978 2.411 1.00 . A A . 98 ARG CZ 1 1
8 14237 1 1 98 ARG H H 8.935 3.235 4.339 1.00 . A A . 98 ARG H 1 1
8 14238 1 1 98 ARG HA H 7.140 4.866 2.665 1.00 . A A . 98 ARG HA 1 1
8 14239 1 1 98 ARG HB2 H 6.646 2.913 1.366 1.00 . A A . 98 ARG HB2 1 1
8 14240 1 1 98 ARG HB3 H 8.395 3.055 1.480 1.00 . A A . 98 ARG HB3 1 1
8 14241 1 1 98 ARG HD2 H 6.977 0.234 0.914 1.00 . A A . 98 ARG HD2 1 1
8 14242 1 1 98 ARG HD3 H 8.617 0.871 0.803 1.00 . A A . 98 ARG HD3 1 1
8 14243 1 1 98 ARG HE H 7.796 -1.586 2.035 1.00 . A A . 98 ARG HE 1 1
8 14244 1 1 98 ARG HG2 H 8.351 1.381 3.316 1.00 . A A . 98 ARG HG2 1 1
8 14245 1 1 98 ARG HG3 H 6.624 1.172 3.020 1.00 . A A . 98 ARG HG3 1 1
8 14246 1 1 98 ARG HH11 H 10.208 0.925 2.014 1.00 . A A . 98 ARG HH11 1 1
8 14247 1 1 98 ARG HH12 H 11.449 -0.082 2.682 1.00 . A A . 98 ARG HH12 1 1
8 14248 1 1 98 ARG HH21 H 9.423 -2.922 2.914 1.00 . A A . 98 ARG HH21 1 1
8 14249 1 1 98 ARG HH22 H 11.002 -2.270 3.192 1.00 . A A . 98 ARG HH22 1 1
8 14250 1 1 98 ARG N N 8.569 4.030 3.896 1.00 . A A . 98 ARG N 1 1
8 14251 1 1 98 ARG NE N 8.408 -0.822 1.992 1.00 . A A . 98 ARG NE 1 1
8 14252 1 1 98 ARG NH1 N 10.509 0.038 2.365 1.00 . A A . 98 ARG NH1 1 1
8 14253 1 1 98 ARG NH2 N 10.061 -2.153 2.877 1.00 . A A . 98 ARG NH2 1 1
8 14254 1 1 98 ARG O O 6.346 2.993 5.114 1.00 . A A . 98 ARG O 1 1
8 14255 1 1 99 VAL C C 2.980 2.423 3.757 1.00 . A A . 99 VAL C 1 1
8 14256 1 1 99 VAL CA C 3.749 3.595 4.356 1.00 . A A . 99 VAL CA 1 1
8 14257 1 1 99 VAL CB C 2.821 4.823 4.424 1.00 . A A . 99 VAL CB 1 1
8 14258 1 1 99 VAL CG1 C 1.485 4.448 5.047 1.00 . A A . 99 VAL CG1 1 1
8 14259 1 1 99 VAL CG2 C 3.484 5.949 5.202 1.00 . A A . 99 VAL CG2 1 1
8 14260 1 1 99 VAL H H 4.871 4.327 2.717 1.00 . A A . 99 VAL H 1 1
8 14261 1 1 99 VAL HA H 4.049 3.341 5.362 1.00 . A A . 99 VAL HA 1 1
8 14262 1 1 99 VAL HB H 2.639 5.167 3.417 1.00 . A A . 99 VAL HB 1 1
8 14263 1 1 99 VAL HG11 H 1.557 3.464 5.488 1.00 . A A . 99 VAL HG11 1 1
8 14264 1 1 99 VAL HG12 H 1.229 5.168 5.811 1.00 . A A . 99 VAL HG12 1 1
8 14265 1 1 99 VAL HG13 H 0.720 4.445 4.284 1.00 . A A . 99 VAL HG13 1 1
8 14266 1 1 99 VAL HG21 H 3.629 5.641 6.226 1.00 . A A . 99 VAL HG21 1 1
8 14267 1 1 99 VAL HG22 H 4.441 6.180 4.757 1.00 . A A . 99 VAL HG22 1 1
8 14268 1 1 99 VAL HG23 H 2.854 6.826 5.174 1.00 . A A . 99 VAL HG23 1 1
8 14269 1 1 99 VAL N N 4.954 3.882 3.586 1.00 . A A . 99 VAL N 1 1
8 14270 1 1 99 VAL O O 2.668 2.414 2.566 1.00 . A A . 99 VAL O 1 1
8 14271 1 1 100 THR C C 0.567 0.184 4.795 1.00 . A A . 100 THR C 1 1
8 14272 1 1 100 THR CA C 1.944 0.256 4.145 1.00 . A A . 100 THR CA 1 1
8 14273 1 1 100 THR CB C 2.716 -1.039 4.463 1.00 . A A . 100 THR CB 1 1
8 14274 1 1 100 THR CG2 C 2.849 -1.235 5.966 1.00 . A A . 100 THR CG2 1 1
8 14275 1 1 100 THR H H 2.952 1.499 5.530 1.00 . A A . 100 THR H 1 1
8 14276 1 1 100 THR HA H 1.823 0.324 3.074 1.00 . A A . 100 THR HA 1 1
8 14277 1 1 100 THR HB H 3.705 -0.965 4.035 1.00 . A A . 100 THR HB 1 1
8 14278 1 1 100 THR HG1 H 1.413 -2.519 4.522 1.00 . A A . 100 THR HG1 1 1
8 14279 1 1 100 THR HG21 H 1.887 -1.496 6.381 1.00 . A A . 100 THR HG21 1 1
8 14280 1 1 100 THR HG22 H 3.201 -0.320 6.417 1.00 . A A . 100 THR HG22 1 1
8 14281 1 1 100 THR HG23 H 3.553 -2.029 6.163 1.00 . A A . 100 THR HG23 1 1
8 14282 1 1 100 THR N N 2.676 1.434 4.592 1.00 . A A . 100 THR N 1 1
8 14283 1 1 100 THR O O 0.264 0.945 5.713 1.00 . A A . 100 THR O 1 1
8 14284 1 1 100 THR OG1 O 2.042 -2.165 3.888 1.00 . A A . 100 THR OG1 1 1
8 14285 1 1 101 ASN C C -2.478 0.311 4.532 1.00 . A A . 101 ASN C 1 1
8 14286 1 1 101 ASN CA C -1.611 -0.904 4.847 1.00 . A A . 101 ASN CA 1 1
8 14287 1 1 101 ASN CB C -1.556 -1.127 6.359 1.00 . A A . 101 ASN CB 1 1
8 14288 1 1 101 ASN CG C -2.342 -2.351 6.792 1.00 . A A . 101 ASN CG 1 1
8 14289 1 1 101 ASN H H 0.035 -1.311 3.579 1.00 . A A . 101 ASN H 1 1
8 14290 1 1 101 ASN HA H -2.046 -1.774 4.379 1.00 . A A . 101 ASN HA 1 1
8 14291 1 1 101 ASN HB2 H -0.527 -1.259 6.661 1.00 . A A . 101 ASN HB2 1 1
8 14292 1 1 101 ASN HB3 H -1.966 -0.264 6.861 1.00 . A A . 101 ASN HB3 1 1
8 14293 1 1 101 ASN HD21 H -3.677 -1.199 7.710 1.00 . A A . 101 ASN HD21 1 1
8 14294 1 1 101 ASN HD22 H -3.965 -2.899 7.798 1.00 . A A . 101 ASN HD22 1 1
8 14295 1 1 101 ASN N N -0.264 -0.734 4.313 1.00 . A A . 101 ASN N 1 1
8 14296 1 1 101 ASN ND2 N -3.439 -2.127 7.505 1.00 . A A . 101 ASN ND2 1 1
8 14297 1 1 101 ASN O O -1.990 1.322 4.025 1.00 . A A . 101 ASN O 1 1
8 14298 1 1 101 ASN OD1 O -1.966 -3.482 6.487 1.00 . A A . 101 ASN OD1 1 1
8 14299 1 1 102 LEU C C -4.793 1.606 3.095 1.00 . A A . 102 LEU C 1 1
8 14300 1 1 102 LEU CA C -4.703 1.295 4.585 1.00 . A A . 102 LEU CA 1 1
8 14301 1 1 102 LEU CB C -4.277 2.547 5.354 1.00 . A A . 102 LEU CB 1 1
8 14302 1 1 102 LEU CD1 C -6.495 3.098 6.382 1.00 . A A . 102 LEU CD1 1 1
8 14303 1 1 102 LEU CD2 C -4.872 1.651 7.619 1.00 . A A . 102 LEU CD2 1 1
8 14304 1 1 102 LEU CG C -5.026 2.823 6.659 1.00 . A A . 102 LEU CG 1 1
8 14305 1 1 102 LEU H H -4.096 -0.625 5.238 1.00 . A A . 102 LEU H 1 1
8 14306 1 1 102 LEU HA H -5.676 0.982 4.935 1.00 . A A . 102 LEU HA 1 1
8 14307 1 1 102 LEU HB2 H -3.228 2.448 5.590 1.00 . A A . 102 LEU HB2 1 1
8 14308 1 1 102 LEU HB3 H -4.420 3.398 4.704 1.00 . A A . 102 LEU HB3 1 1
8 14309 1 1 102 LEU HD11 H -6.700 4.146 6.542 1.00 . A A . 102 LEU HD11 1 1
8 14310 1 1 102 LEU HD12 H -7.104 2.507 7.049 1.00 . A A . 102 LEU HD12 1 1
8 14311 1 1 102 LEU HD13 H -6.724 2.837 5.359 1.00 . A A . 102 LEU HD13 1 1
8 14312 1 1 102 LEU HD21 H -3.835 1.353 7.660 1.00 . A A . 102 LEU HD21 1 1
8 14313 1 1 102 LEU HD22 H -5.472 0.821 7.272 1.00 . A A . 102 LEU HD22 1 1
8 14314 1 1 102 LEU HD23 H -5.202 1.947 8.603 1.00 . A A . 102 LEU HD23 1 1
8 14315 1 1 102 LEU HG H -4.605 3.700 7.131 1.00 . A A . 102 LEU HG 1 1
8 14316 1 1 102 LEU N N -3.766 0.205 4.835 1.00 . A A . 102 LEU N 1 1
8 14317 1 1 102 LEU O O -3.938 1.192 2.313 1.00 . A A . 102 LEU O 1 1
8 14318 1 1 103 ASN C C -5.775 4.194 1.099 1.00 . A A . 103 ASN C 1 1
8 14319 1 1 103 ASN CA C -6.033 2.706 1.313 1.00 . A A . 103 ASN CA 1 1
8 14320 1 1 103 ASN CB C -7.455 2.355 0.870 1.00 . A A . 103 ASN CB 1 1
8 14321 1 1 103 ASN CG C -8.474 2.580 1.970 1.00 . A A . 103 ASN CG 1 1
8 14322 1 1 103 ASN H H -6.481 2.639 3.380 1.00 . A A . 103 ASN H 1 1
8 14323 1 1 103 ASN HA H -5.331 2.142 0.718 1.00 . A A . 103 ASN HA 1 1
8 14324 1 1 103 ASN HB2 H -7.724 2.972 0.025 1.00 . A A . 103 ASN HB2 1 1
8 14325 1 1 103 ASN HB3 H -7.489 1.316 0.579 1.00 . A A . 103 ASN HB3 1 1
8 14326 1 1 103 ASN HD21 H -8.193 0.731 2.643 1.00 . A A . 103 ASN HD21 1 1
8 14327 1 1 103 ASN HD22 H -9.349 1.678 3.510 1.00 . A A . 103 ASN HD22 1 1
8 14328 1 1 103 ASN N N -5.832 2.338 2.709 1.00 . A A . 103 ASN N 1 1
8 14329 1 1 103 ASN ND2 N -8.694 1.560 2.790 1.00 . A A . 103 ASN ND2 1 1
8 14330 1 1 103 ASN O O -5.946 5.015 2.001 1.00 . A A . 103 ASN O 1 1
8 14331 1 1 103 ASN OD1 O -9.057 3.659 2.080 1.00 . A A . 103 ASN OD1 1 1
8 14332 1 1 104 PRO C C -6.321 6.797 -0.562 1.00 . A A . 104 PRO C 1 1
8 14333 1 1 104 PRO CA C -5.061 5.943 -0.484 1.00 . A A . 104 PRO CA 1 1
8 14334 1 1 104 PRO CB C -4.409 5.822 -1.863 1.00 . A A . 104 PRO CB 1 1
8 14335 1 1 104 PRO CD C -5.124 3.627 -1.245 1.00 . A A . 104 PRO CD 1 1
8 14336 1 1 104 PRO CG C -4.935 4.545 -2.421 1.00 . A A . 104 PRO CG 1 1
8 14337 1 1 104 PRO HA H -4.364 6.395 0.208 1.00 . A A . 104 PRO HA 1 1
8 14338 1 1 104 PRO HB2 H -4.693 6.668 -2.474 1.00 . A A . 104 PRO HB2 1 1
8 14339 1 1 104 PRO HB3 H -3.335 5.794 -1.756 1.00 . A A . 104 PRO HB3 1 1
8 14340 1 1 104 PRO HD2 H -5.982 2.988 -1.398 1.00 . A A . 104 PRO HD2 1 1
8 14341 1 1 104 PRO HD3 H -4.235 3.035 -1.082 1.00 . A A . 104 PRO HD3 1 1
8 14342 1 1 104 PRO HG2 H -5.879 4.721 -2.914 1.00 . A A . 104 PRO HG2 1 1
8 14343 1 1 104 PRO HG3 H -4.221 4.125 -3.112 1.00 . A A . 104 PRO HG3 1 1
8 14344 1 1 104 PRO N N -5.352 4.553 -0.122 1.00 . A A . 104 PRO N 1 1
8 14345 1 1 104 PRO O O -7.187 6.565 -1.408 1.00 . A A . 104 PRO O 1 1
8 14346 1 1 105 ILE C C -7.227 10.044 -0.218 1.00 . A A . 105 ILE C 1 1
8 14347 1 1 105 ILE CA C -7.575 8.671 0.350 1.00 . A A . 105 ILE CA 1 1
8 14348 1 1 105 ILE CB C -8.119 8.843 1.780 1.00 . A A . 105 ILE CB 1 1
8 14349 1 1 105 ILE CD1 C -6.857 7.303 3.366 1.00 . A A . 105 ILE CD1 1 1
8 14350 1 1 105 ILE CG1 C -8.096 7.505 2.522 1.00 . A A . 105 ILE CG1 1 1
8 14351 1 1 105 ILE CG2 C -9.530 9.412 1.746 1.00 . A A . 105 ILE CG2 1 1
8 14352 1 1 105 ILE H H -5.697 7.917 0.970 1.00 . A A . 105 ILE H 1 1
8 14353 1 1 105 ILE HA H -8.350 8.229 -0.258 1.00 . A A . 105 ILE HA 1 1
8 14354 1 1 105 ILE HB H -7.486 9.546 2.300 1.00 . A A . 105 ILE HB 1 1
8 14355 1 1 105 ILE HD11 H -6.976 6.420 3.976 1.00 . A A . 105 ILE HD11 1 1
8 14356 1 1 105 ILE HD12 H -5.998 7.184 2.723 1.00 . A A . 105 ILE HD12 1 1
8 14357 1 1 105 ILE HD13 H -6.713 8.163 4.004 1.00 . A A . 105 ILE HD13 1 1
8 14358 1 1 105 ILE HG12 H -8.954 7.446 3.173 1.00 . A A . 105 ILE HG12 1 1
8 14359 1 1 105 ILE HG13 H -8.141 6.701 1.800 1.00 . A A . 105 ILE HG13 1 1
8 14360 1 1 105 ILE HG21 H -10.037 9.062 0.858 1.00 . A A . 105 ILE HG21 1 1
8 14361 1 1 105 ILE HG22 H -10.071 9.084 2.621 1.00 . A A . 105 ILE HG22 1 1
8 14362 1 1 105 ILE HG23 H -9.484 10.490 1.733 1.00 . A A . 105 ILE HG23 1 1
8 14363 1 1 105 ILE N N -6.419 7.784 0.321 1.00 . A A . 105 ILE N 1 1
8 14364 1 1 105 ILE O O -6.060 10.435 -0.251 1.00 . A A . 105 ILE O 1 1
8 14365 1 1 106 TYR C C -9.227 13.012 -0.900 1.00 . A A . 106 TYR C 1 1
8 14366 1 1 106 TYR CA C -8.048 12.099 -1.229 1.00 . A A . 106 TYR CA 1 1
8 14367 1 1 106 TYR CB C -7.866 12.008 -2.745 1.00 . A A . 106 TYR CB 1 1
8 14368 1 1 106 TYR CD1 C -7.342 9.593 -3.264 1.00 . A A . 106 TYR CD1 1 1
8 14369 1 1 106 TYR CD2 C -5.594 11.198 -3.493 1.00 . A A . 106 TYR CD2 1 1
8 14370 1 1 106 TYR CE1 C -6.478 8.589 -3.657 1.00 . A A . 106 TYR CE1 1 1
8 14371 1 1 106 TYR CE2 C -4.724 10.202 -3.887 1.00 . A A . 106 TYR CE2 1 1
8 14372 1 1 106 TYR CG C -6.917 10.914 -3.175 1.00 . A A . 106 TYR CG 1 1
8 14373 1 1 106 TYR CZ C -5.171 8.899 -3.968 1.00 . A A . 106 TYR CZ 1 1
8 14374 1 1 106 TYR H H -9.154 10.404 -0.609 1.00 . A A . 106 TYR H 1 1
8 14375 1 1 106 TYR HA H -7.153 12.516 -0.792 1.00 . A A . 106 TYR HA 1 1
8 14376 1 1 106 TYR HB2 H -8.824 11.816 -3.204 1.00 . A A . 106 TYR HB2 1 1
8 14377 1 1 106 TYR HB3 H -7.479 12.948 -3.110 1.00 . A A . 106 TYR HB3 1 1
8 14378 1 1 106 TYR HD1 H -8.367 9.355 -3.020 1.00 . A A . 106 TYR HD1 1 1
8 14379 1 1 106 TYR HD2 H -5.248 12.220 -3.428 1.00 . A A . 106 TYR HD2 1 1
8 14380 1 1 106 TYR HE1 H -6.826 7.569 -3.720 1.00 . A A . 106 TYR HE1 1 1
8 14381 1 1 106 TYR HE2 H -3.700 10.443 -4.131 1.00 . A A . 106 TYR HE2 1 1
8 14382 1 1 106 TYR HH H -4.559 7.583 -5.229 1.00 . A A . 106 TYR HH 1 1
8 14383 1 1 106 TYR N N -8.246 10.770 -0.661 1.00 . A A . 106 TYR N 1 1
8 14384 1 1 106 TYR O O -9.044 14.181 -0.561 1.00 . A A . 106 TYR O 1 1
8 14385 1 1 106 TYR OH O -4.305 7.902 -4.359 1.00 . A A . 106 TYR OH 1 1
8 14386 1 1 107 ALA C C -11.541 13.931 0.635 1.00 . A A . 107 ALA C 1 1
8 14387 1 1 107 ALA CA C -11.642 13.231 -0.716 1.00 . A A . 107 ALA CA 1 1
8 14388 1 1 107 ALA CB C -12.862 12.322 -0.751 1.00 . A A . 107 ALA CB 1 1
8 14389 1 1 107 ALA H H -10.515 11.532 -1.279 1.00 . A A . 107 ALA H 1 1
8 14390 1 1 107 ALA HA H -11.758 13.977 -1.489 1.00 . A A . 107 ALA HA 1 1
8 14391 1 1 107 ALA HB1 H -12.788 11.591 0.041 1.00 . A A . 107 ALA HB1 1 1
8 14392 1 1 107 ALA HB2 H -13.756 12.912 -0.613 1.00 . A A . 107 ALA HB2 1 1
8 14393 1 1 107 ALA HB3 H -12.907 11.817 -1.703 1.00 . A A . 107 ALA HB3 1 1
8 14394 1 1 107 ALA N N -10.434 12.468 -1.003 1.00 . A A . 107 ALA N 1 1
8 14395 1 1 107 ALA O O -10.693 13.590 1.460 1.00 . A A . 107 ALA O 1 1
8 14396 1 1 108 ASP C C -13.279 14.958 3.153 1.00 . A A . 108 ASP C 1 1
8 14397 1 1 108 ASP CA C -12.419 15.659 2.107 1.00 . A A . 108 ASP CA 1 1
8 14398 1 1 108 ASP CB C -12.934 17.080 1.873 1.00 . A A . 108 ASP CB 1 1
8 14399 1 1 108 ASP CG C -12.980 17.897 3.150 1.00 . A A . 108 ASP CG 1 1
8 14400 1 1 108 ASP H H -13.062 15.137 0.159 1.00 . A A . 108 ASP H 1 1
8 14401 1 1 108 ASP HA H -11.403 15.711 2.469 1.00 . A A . 108 ASP HA 1 1
8 14402 1 1 108 ASP HB2 H -12.285 17.582 1.171 1.00 . A A . 108 ASP HB2 1 1
8 14403 1 1 108 ASP HB3 H -13.932 17.031 1.462 1.00 . A A . 108 ASP HB3 1 1
8 14404 1 1 108 ASP N N -12.410 14.912 0.855 1.00 . A A . 108 ASP N 1 1
8 14405 1 1 108 ASP O O -14.188 14.201 2.819 1.00 . A A . 108 ASP O 1 1
8 14406 1 1 108 ASP OD1 O -11.910 18.110 3.756 1.00 . A A . 108 ASP OD1 1 1
8 14407 1 1 108 ASP OD2 O -14.087 18.323 3.541 1.00 . A A . 108 ASP OD2 1 1
8 14408 1 1 109 GLY C C -13.870 15.508 6.708 1.00 . A A . 109 GLY C 1 1
8 14409 1 1 109 GLY CA C -13.737 14.600 5.501 1.00 . A A . 109 GLY CA 1 1
8 14410 1 1 109 GLY H H -12.246 15.828 4.633 1.00 . A A . 109 GLY H 1 1
8 14411 1 1 109 GLY HA2 H -14.724 14.353 5.138 1.00 . A A . 109 GLY HA2 1 1
8 14412 1 1 109 GLY HA3 H -13.237 13.691 5.801 1.00 . A A . 109 GLY HA3 1 1
8 14413 1 1 109 GLY N N -12.983 15.216 4.424 1.00 . A A . 109 GLY N 1 1
8 14414 1 1 109 GLY O O -13.210 16.544 6.790 1.00 . A A . 109 GLY O 1 1
8 14415 1 1 110 SER C C -13.663 16.022 9.670 1.00 . A A . 110 SER C 1 1
8 14416 1 1 110 SER CA C -14.947 15.907 8.854 1.00 . A A . 110 SER CA 1 1
8 14417 1 1 110 SER CB C -16.051 15.276 9.705 1.00 . A A . 110 SER CB 1 1
8 14418 1 1 110 SER H H -15.222 14.281 7.525 1.00 . A A . 110 SER H 1 1
8 14419 1 1 110 SER HA H -15.257 16.895 8.551 1.00 . A A . 110 SER HA 1 1
8 14420 1 1 110 SER HB2 H -16.486 14.447 9.169 1.00 . A A . 110 SER HB2 1 1
8 14421 1 1 110 SER HB3 H -15.628 14.922 10.634 1.00 . A A . 110 SER HB3 1 1
8 14422 1 1 110 SER HG H -17.193 16.799 9.244 1.00 . A A . 110 SER HG 1 1
8 14423 1 1 110 SER N N -14.726 15.118 7.647 1.00 . A A . 110 SER N 1 1
8 14424 1 1 110 SER O O -13.273 17.115 10.082 1.00 . A A . 110 SER O 1 1
8 14425 1 1 110 SER OG O -17.070 16.217 9.997 1.00 . A A . 110 SER OG 1 1
8 14426 1 1 111 HIS C C -12.006 15.332 12.098 1.00 . A A . 111 HIS C 1 1
8 14427 1 1 111 HIS CA C -11.771 14.860 10.667 1.00 . A A . 111 HIS CA 1 1
8 14428 1 1 111 HIS CB C -10.713 15.735 9.996 1.00 . A A . 111 HIS CB 1 1
8 14429 1 1 111 HIS CD2 C -8.181 15.340 10.400 1.00 . A A . 111 HIS CD2 1 1
8 14430 1 1 111 HIS CE1 C -7.921 13.585 9.112 1.00 . A A . 111 HIS CE1 1 1
8 14431 1 1 111 HIS CG C -9.384 15.061 9.846 1.00 . A A . 111 HIS CG 1 1
8 14432 1 1 111 HIS H H -13.373 14.049 9.546 1.00 . A A . 111 HIS H 1 1
8 14433 1 1 111 HIS HA H -11.419 13.840 10.692 1.00 . A A . 111 HIS HA 1 1
8 14434 1 1 111 HIS HB2 H -11.057 16.012 9.010 1.00 . A A . 111 HIS HB2 1 1
8 14435 1 1 111 HIS HB3 H -10.567 16.629 10.586 1.00 . A A . 111 HIS HB3 1 1
8 14436 1 1 111 HIS HD1 H -9.873 13.511 8.506 1.00 . A A . 111 HIS HD1 1 1
8 14437 1 1 111 HIS HD2 H -7.962 16.147 11.087 1.00 . A A . 111 HIS HD2 1 1
8 14438 1 1 111 HIS HE1 H -7.478 12.751 8.589 1.00 . A A . 111 HIS HE1 1 1
8 14439 1 1 111 HIS N N -13.011 14.886 9.900 1.00 . A A . 111 HIS N 1 1
8 14440 1 1 111 HIS ND1 N -9.187 13.957 9.044 1.00 . A A . 111 HIS ND1 1 1
8 14441 1 1 111 HIS NE2 N -7.289 14.410 9.928 1.00 . A A . 111 HIS NE2 1 1
8 14442 1 1 111 HIS O O -13.029 15.949 12.399 1.00 . A A . 111 HIS O 1 1
8 14443 1 1 112 HIS C C -10.175 16.554 14.701 1.00 . A A . 112 HIS C 1 1
8 14444 1 1 112 HIS CA C -11.158 15.433 14.378 1.00 . A A . 112 HIS CA 1 1
8 14445 1 1 112 HIS CB C -10.898 14.232 15.290 1.00 . A A . 112 HIS CB 1 1
8 14446 1 1 112 HIS CD2 C -13.134 13.127 14.578 1.00 . A A . 112 HIS CD2 1 1
8 14447 1 1 112 HIS CE1 C -12.713 11.086 15.261 1.00 . A A . 112 HIS CE1 1 1
8 14448 1 1 112 HIS CG C -11.894 13.126 15.122 1.00 . A A . 112 HIS CG 1 1
8 14449 1 1 112 HIS H H -10.262 14.544 12.678 1.00 . A A . 112 HIS H 1 1
8 14450 1 1 112 HIS HA H -12.162 15.792 14.548 1.00 . A A . 112 HIS HA 1 1
8 14451 1 1 112 HIS HB2 H -9.919 13.831 15.074 1.00 . A A . 112 HIS HB2 1 1
8 14452 1 1 112 HIS HB3 H -10.931 14.557 16.319 1.00 . A A . 112 HIS HB3 1 1
8 14453 1 1 112 HIS HD1 H -10.845 11.512 15.976 1.00 . A A . 112 HIS HD1 1 1
8 14454 1 1 112 HIS HD2 H -13.646 13.975 14.147 1.00 . A A . 112 HIS HD2 1 1
8 14455 1 1 112 HIS HE1 H -12.815 10.032 15.473 1.00 . A A . 112 HIS HE1 1 1
8 14456 1 1 112 HIS N N -11.054 15.038 12.979 1.00 . A A . 112 HIS N 1 1
8 14457 1 1 112 HIS ND1 N -11.661 11.834 15.541 1.00 . A A . 112 HIS ND1 1 1
8 14458 1 1 112 HIS NE2 N -13.622 11.847 14.677 1.00 . A A . 112 HIS NE2 1 1
8 14459 1 1 112 HIS O O -9.130 16.679 14.063 1.00 . A A . 112 HIS O 1 1
8 14460 1 1 113 HIS C C -9.440 18.465 17.612 1.00 . A A . 113 HIS C 1 1
8 14461 1 1 113 HIS CA C -9.665 18.477 16.103 1.00 . A A . 113 HIS CA 1 1
8 14462 1 1 113 HIS CB C -10.288 19.808 15.679 1.00 . A A . 113 HIS CB 1 1
8 14463 1 1 113 HIS CD2 C -12.778 19.552 16.358 1.00 . A A . 113 HIS CD2 1 1
8 14464 1 1 113 HIS CE1 C -12.894 21.213 17.784 1.00 . A A . 113 HIS CE1 1 1
8 14465 1 1 113 HIS CG C -11.556 20.134 16.405 1.00 . A A . 113 HIS CG 1 1
8 14466 1 1 113 HIS H H -11.363 17.216 16.166 1.00 . A A . 113 HIS H 1 1
8 14467 1 1 113 HIS HA H -8.712 18.363 15.609 1.00 . A A . 113 HIS HA 1 1
8 14468 1 1 113 HIS HB2 H -9.584 20.605 15.870 1.00 . A A . 113 HIS HB2 1 1
8 14469 1 1 113 HIS HB3 H -10.509 19.775 14.622 1.00 . A A . 113 HIS HB3 1 1
8 14470 1 1 113 HIS HD1 H -10.943 21.785 17.561 1.00 . A A . 113 HIS HD1 1 1
8 14471 1 1 113 HIS HD2 H -13.061 18.703 15.751 1.00 . A A . 113 HIS HD2 1 1
8 14472 1 1 113 HIS HE1 H -13.268 21.921 18.508 1.00 . A A . 113 HIS HE1 1 1
8 14473 1 1 113 HIS N N -10.517 17.367 15.695 1.00 . A A . 113 HIS N 1 1
8 14474 1 1 113 HIS ND1 N -11.662 21.171 17.307 1.00 . A A . 113 HIS ND1 1 1
8 14475 1 1 113 HIS NE2 N -13.591 20.241 17.223 1.00 . A A . 113 HIS NE2 1 1
8 14476 1 1 113 HIS O O -10.135 17.763 18.347 1.00 . A A . 113 HIS O 1 1
8 14477 1 1 114 HIS C C -7.232 20.510 19.777 1.00 . A A . 114 HIS C 1 1
8 14478 1 1 114 HIS CA C -8.148 19.324 19.488 1.00 . A A . 114 HIS CA 1 1
8 14479 1 1 114 HIS CB C -7.486 18.028 19.957 1.00 . A A . 114 HIS CB 1 1
8 14480 1 1 114 HIS CD2 C -7.289 17.616 22.510 1.00 . A A . 114 HIS CD2 1 1
8 14481 1 1 114 HIS CE1 C -9.274 16.749 22.849 1.00 . A A . 114 HIS CE1 1 1
8 14482 1 1 114 HIS CG C -7.930 17.587 21.318 1.00 . A A . 114 HIS CG 1 1
8 14483 1 1 114 HIS H H -7.945 19.781 17.431 1.00 . A A . 114 HIS H 1 1
8 14484 1 1 114 HIS HA H -9.073 19.460 20.027 1.00 . A A . 114 HIS HA 1 1
8 14485 1 1 114 HIS HB2 H -7.723 17.237 19.260 1.00 . A A . 114 HIS HB2 1 1
8 14486 1 1 114 HIS HB3 H -6.415 18.167 19.985 1.00 . A A . 114 HIS HB3 1 1
8 14487 1 1 114 HIS HD1 H -9.870 16.882 20.897 1.00 . A A . 114 HIS HD1 1 1
8 14488 1 1 114 HIS HD2 H -6.289 17.985 22.693 1.00 . A A . 114 HIS HD2 1 1
8 14489 1 1 114 HIS HE1 H -10.134 16.308 23.331 1.00 . A A . 114 HIS HE1 1 1
8 14490 1 1 114 HIS N N -8.464 19.245 18.067 1.00 . A A . 114 HIS N 1 1
8 14491 1 1 114 HIS ND1 N -9.169 17.036 21.565 1.00 . A A . 114 HIS ND1 1 1
8 14492 1 1 114 HIS NE2 N -8.145 17.090 23.446 1.00 . A A . 114 HIS NE2 1 1
8 14493 1 1 114 HIS O O -6.755 21.176 18.858 1.00 . A A . 114 HIS O 1 1
8 14494 1 1 115 HIS C C -5.792 21.776 22.951 1.00 . A A . 115 HIS C 1 1
8 14495 1 1 115 HIS CA C -6.133 21.873 21.467 1.00 . A A . 115 HIS CA 1 1
8 14496 1 1 115 HIS CB C -6.814 23.210 21.175 1.00 . A A . 115 HIS CB 1 1
8 14497 1 1 115 HIS CD2 C -5.071 24.890 20.244 1.00 . A A . 115 HIS CD2 1 1
8 14498 1 1 115 HIS CE1 C -4.810 26.113 22.044 1.00 . A A . 115 HIS CE1 1 1
8 14499 1 1 115 HIS CG C -5.878 24.379 21.202 1.00 . A A . 115 HIS CG 1 1
8 14500 1 1 115 HIS H H -7.401 20.200 21.744 1.00 . A A . 115 HIS H 1 1
8 14501 1 1 115 HIS HA H -5.219 21.812 20.897 1.00 . A A . 115 HIS HA 1 1
8 14502 1 1 115 HIS HB2 H -7.264 23.171 20.195 1.00 . A A . 115 HIS HB2 1 1
8 14503 1 1 115 HIS HB3 H -7.584 23.384 21.913 1.00 . A A . 115 HIS HB3 1 1
8 14504 1 1 115 HIS HD1 H -6.137 25.052 23.182 1.00 . A A . 115 HIS HD1 1 1
8 14505 1 1 115 HIS HD2 H -4.960 24.520 19.234 1.00 . A A . 115 HIS HD2 1 1
8 14506 1 1 115 HIS HE1 H -4.468 26.877 22.726 1.00 . A A . 115 HIS HE1 1 1
8 14507 1 1 115 HIS N N -6.991 20.767 21.058 1.00 . A A . 115 HIS N 1 1
8 14508 1 1 115 HIS ND1 N -5.690 25.168 22.318 1.00 . A A . 115 HIS ND1 1 1
8 14509 1 1 115 HIS NE2 N -4.419 25.967 20.791 1.00 . A A . 115 HIS NE2 1 1
8 14510 1 1 115 HIS O O -4.622 21.719 23.328 1.00 . A A . 115 HIS O 1 1
8 14511 1 1 116 HIS C C -5.734 22.796 25.734 1.00 . A A . 116 HIS C 1 1
8 14512 1 1 116 HIS CA C -6.633 21.669 25.234 1.00 . A A . 116 HIS CA 1 1
8 14513 1 1 116 HIS CB C -6.028 20.315 25.607 1.00 . A A . 116 HIS CB 1 1
8 14514 1 1 116 HIS CD2 C -5.731 19.441 28.031 1.00 . A A . 116 HIS CD2 1 1
8 14515 1 1 116 HIS CE1 C -7.848 19.205 28.548 1.00 . A A . 116 HIS CE1 1 1
8 14516 1 1 116 HIS CG C -6.458 19.817 26.952 1.00 . A A . 116 HIS CG 1 1
8 14517 1 1 116 HIS H H -7.733 21.807 23.430 1.00 . A A . 116 HIS H 1 1
8 14518 1 1 116 HIS HA H -7.601 21.762 25.702 1.00 . A A . 116 HIS HA 1 1
8 14519 1 1 116 HIS HB2 H -6.325 19.581 24.872 1.00 . A A . 116 HIS HB2 1 1
8 14520 1 1 116 HIS HB3 H -4.951 20.397 25.610 1.00 . A A . 116 HIS HB3 1 1
8 14521 1 1 116 HIS HD1 H -8.554 19.846 26.738 1.00 . A A . 116 HIS HD1 1 1
8 14522 1 1 116 HIS HD2 H -4.653 19.439 28.108 1.00 . A A . 116 HIS HD2 1 1
8 14523 1 1 116 HIS HE1 H -8.755 18.986 29.092 1.00 . A A . 116 HIS HE1 1 1
8 14524 1 1 116 HIS N N -6.823 21.759 23.791 1.00 . A A . 116 HIS N 1 1
8 14525 1 1 116 HIS ND1 N -7.781 19.656 27.308 1.00 . A A . 116 HIS ND1 1 1
8 14526 1 1 116 HIS NE2 N -6.619 19.067 29.009 1.00 . A A . 116 HIS NE2 1 1
8 14527 1 1 116 HIS O O -5.969 23.952 25.387 1.00 . A A . 116 HIS O 1 1
8 14528 2 2 1 B6D C1 C 19.027 30.459 9.717 1.00 . B A . 117 B6D C1 1 1
8 14529 2 2 1 B6D C10 C 18.126 28.140 13.845 1.00 . B A . 117 B6D C10 1 1
8 14530 2 2 1 B6D C2 C 20.158 29.441 9.953 1.00 . B A . 117 B6D C2 1 1
8 14531 2 2 1 B6D C3 C 19.836 28.595 11.208 1.00 . B A . 117 B6D C3 1 1
8 14532 2 2 1 B6D C4 C 19.673 29.521 12.429 1.00 . B A . 117 B6D C4 1 1
8 14533 2 2 1 B6D C5 C 18.584 30.585 12.172 1.00 . B A . 117 B6D C5 1 1
8 14534 2 2 1 B6D C6 C 18.494 31.652 13.261 1.00 . B A . 117 B6D C6 1 1
8 14535 2 2 1 B6D C7 C 21.527 28.312 8.159 1.00 . B A . 117 B6D C7 1 1
8 14536 2 2 1 B6D C8 C 21.443 27.585 6.795 1.00 . B A . 117 B6D C8 1 1
8 14537 2 2 1 B6D C9 C 17.954 27.489 15.232 1.00 . B A . 117 B6D C9 1 1
8 14538 2 2 1 B6D H1 H 18.070 29.931 9.537 1.00 . B A . 117 B6D H1 1 1
8 14539 2 2 1 B6D H2 H 21.091 29.983 10.129 1.00 . B A . 117 B6D H2 1 1
8 14540 2 2 1 B6D H3 H 18.910 28.039 11.034 1.00 . B A . 117 B6D H3 1 1
8 14541 2 2 1 B6D H4 H 20.625 30.032 12.592 1.00 . B A . 117 B6D H4 1 1
8 14542 2 2 1 B6D H5 H 17.611 30.096 12.066 1.00 . B A . 117 B6D H5 1 1
8 14543 2 2 1 B6D H6 H 17.519 31.616 13.751 1.00 . B A . 117 B6D H6 1 1
8 14544 2 2 1 B6D H6A H 19.269 31.493 14.014 1.00 . B A . 117 B6D H6A 1 1
8 14545 2 2 1 B6D H6B H 18.631 32.648 12.833 1.00 . B A . 117 B6D H6B 1 1
8 14546 2 2 1 B6D H8 H 20.559 26.939 6.735 1.00 . B A . 117 B6D H8 1 1
8 14547 2 2 1 B6D H8A H 22.337 26.963 6.656 1.00 . B A . 117 B6D H8A 1 1
8 14548 2 2 1 B6D H8B H 21.394 28.322 5.987 1.00 . B A . 117 B6D H8B 1 1
8 14549 2 2 1 B6D H9 H 16.911 27.569 15.552 1.00 . B A . 117 B6D H9 1 1
8 14550 2 2 1 B6D H9A H 18.232 26.429 15.187 1.00 . B A . 117 B6D H9A 1 1
8 14551 2 2 1 B6D H9B H 18.598 27.989 15.965 1.00 . B A . 117 B6D H9B 1 1
8 14552 2 2 1 B6D HN2 H 19.467 28.209 8.394 1.00 . B A . 117 B6D HN2 1 1
8 14553 2 2 1 B6D HN4 H 20.081 28.662 14.310 1.00 . B A . 117 B6D HN4 1 1
8 14554 2 2 1 B6D HO3 H 24.556 24.594 12.445 1.00 . B A . 117 B6D HO3 1 1
8 14555 2 2 1 B6D N2 N 20.323 28.601 8.757 1.00 . B A . 117 B6D N2 1 1
8 14556 2 2 1 B6D N4 N 19.340 28.742 13.628 1.00 . B A . 117 B6D N4 1 1
8 14557 2 2 1 B6D O10 O 17.236 28.087 13.013 1.00 . B A . 117 B6D O10 1 1
8 14558 2 2 1 B6D O3 O 20.947 27.663 11.472 1.00 . B A . 117 B6D O3 1 1
8 14559 2 2 1 B6D O5 O 18.893 31.309 10.917 1.00 . B A . 117 B6D O5 1 1
8 14560 2 2 1 B6D O7 O 22.609 28.576 8.652 1.00 . B A . 117 B6D O7 1 1
9 14561 1 1 1 ASP C C 3.906 0.826 -1.233 1.00 . A A . 1 ASP C 1 1
9 14562 1 1 1 ASP CA C 3.863 -0.687 -1.041 1.00 . A A . 1 ASP CA 1 1
9 14563 1 1 1 ASP CB C 2.439 -1.130 -0.703 1.00 . A A . 1 ASP CB 1 1
9 14564 1 1 1 ASP CG C 2.003 -2.342 -1.504 1.00 . A A . 1 ASP CG 1 1
9 14565 1 1 1 ASP H1 H 5.163 -2.010 -0.021 1.00 . A A . 1 ASP H1 1 1
9 14566 1 1 1 ASP HA H 4.169 -1.162 -1.962 1.00 . A A . 1 ASP HA 1 1
9 14567 1 1 1 ASP HB2 H 2.386 -1.379 0.347 1.00 . A A . 1 ASP HB2 1 1
9 14568 1 1 1 ASP HB3 H 1.758 -0.318 -0.911 1.00 . A A . 1 ASP HB3 1 1
9 14569 1 1 1 ASP N N 4.787 -1.106 0.007 1.00 . A A . 1 ASP N 1 1
9 14570 1 1 1 ASP O O 4.151 1.316 -2.334 1.00 . A A . 1 ASP O 1 1
9 14571 1 1 1 ASP OD1 O 1.944 -2.240 -2.748 1.00 . A A . 1 ASP OD1 1 1
9 14572 1 1 1 ASP OD2 O 1.723 -3.391 -0.887 1.00 . A A . 1 ASP OD2 1 1
9 14573 1 1 2 VAL C C 4.936 3.579 0.456 1.00 . A A . 2 VAL C 1 1
9 14574 1 1 2 VAL CA C 3.679 3.017 -0.199 1.00 . A A . 2 VAL CA 1 1
9 14575 1 1 2 VAL CB C 2.442 3.612 0.499 1.00 . A A . 2 VAL CB 1 1
9 14576 1 1 2 VAL CG1 C 2.377 5.116 0.283 1.00 . A A . 2 VAL CG1 1 1
9 14577 1 1 2 VAL CG2 C 1.173 2.939 -0.002 1.00 . A A . 2 VAL CG2 1 1
9 14578 1 1 2 VAL H H 3.479 1.113 0.700 1.00 . A A . 2 VAL H 1 1
9 14579 1 1 2 VAL HA H 3.660 3.318 -1.236 1.00 . A A . 2 VAL HA 1 1
9 14580 1 1 2 VAL HB H 2.527 3.426 1.560 1.00 . A A . 2 VAL HB 1 1
9 14581 1 1 2 VAL HG11 H 2.418 5.618 1.239 1.00 . A A . 2 VAL HG11 1 1
9 14582 1 1 2 VAL HG12 H 3.214 5.429 -0.325 1.00 . A A . 2 VAL HG12 1 1
9 14583 1 1 2 VAL HG13 H 1.454 5.370 -0.216 1.00 . A A . 2 VAL HG13 1 1
9 14584 1 1 2 VAL HG21 H 0.980 2.054 0.584 1.00 . A A . 2 VAL HG21 1 1
9 14585 1 1 2 VAL HG22 H 0.341 3.622 0.093 1.00 . A A . 2 VAL HG22 1 1
9 14586 1 1 2 VAL HG23 H 1.296 2.665 -1.039 1.00 . A A . 2 VAL HG23 1 1
9 14587 1 1 2 VAL N N 3.667 1.561 -0.151 1.00 . A A . 2 VAL N 1 1
9 14588 1 1 2 VAL O O 5.382 3.086 1.493 1.00 . A A . 2 VAL O 1 1
9 14589 1 1 3 ILE C C 6.472 6.716 0.674 1.00 . A A . 3 ILE C 1 1
9 14590 1 1 3 ILE CA C 6.710 5.242 0.367 1.00 . A A . 3 ILE CA 1 1
9 14591 1 1 3 ILE CB C 7.884 5.119 -0.621 1.00 . A A . 3 ILE CB 1 1
9 14592 1 1 3 ILE CD1 C 9.280 3.435 -1.924 1.00 . A A . 3 ILE CD1 1 1
9 14593 1 1 3 ILE CG1 C 8.057 3.665 -1.064 1.00 . A A . 3 ILE CG1 1 1
9 14594 1 1 3 ILE CG2 C 9.166 5.641 0.011 1.00 . A A . 3 ILE CG2 1 1
9 14595 1 1 3 ILE H H 5.103 4.961 -0.980 1.00 . A A . 3 ILE H 1 1
9 14596 1 1 3 ILE HA H 6.981 4.733 1.282 1.00 . A A . 3 ILE HA 1 1
9 14597 1 1 3 ILE HB H 7.664 5.726 -1.485 1.00 . A A . 3 ILE HB 1 1
9 14598 1 1 3 ILE HD11 H 10.168 3.499 -1.312 1.00 . A A . 3 ILE HD11 1 1
9 14599 1 1 3 ILE HD12 H 9.224 2.457 -2.377 1.00 . A A . 3 ILE HD12 1 1
9 14600 1 1 3 ILE HD13 H 9.322 4.189 -2.697 1.00 . A A . 3 ILE HD13 1 1
9 14601 1 1 3 ILE HG12 H 8.144 3.036 -0.190 1.00 . A A . 3 ILE HG12 1 1
9 14602 1 1 3 ILE HG13 H 7.189 3.364 -1.633 1.00 . A A . 3 ILE HG13 1 1
9 14603 1 1 3 ILE HG21 H 9.418 5.034 0.867 1.00 . A A . 3 ILE HG21 1 1
9 14604 1 1 3 ILE HG22 H 9.967 5.595 -0.711 1.00 . A A . 3 ILE HG22 1 1
9 14605 1 1 3 ILE HG23 H 9.022 6.664 0.326 1.00 . A A . 3 ILE HG23 1 1
9 14606 1 1 3 ILE N N 5.504 4.613 -0.156 1.00 . A A . 3 ILE N 1 1
9 14607 1 1 3 ILE O O 5.704 7.389 -0.016 1.00 . A A . 3 ILE O 1 1
9 14608 1 1 4 ILE C C 8.282 9.386 1.846 1.00 . A A . 4 ILE C 1 1
9 14609 1 1 4 ILE CA C 6.997 8.609 2.109 1.00 . A A . 4 ILE CA 1 1
9 14610 1 1 4 ILE CB C 6.630 8.738 3.600 1.00 . A A . 4 ILE CB 1 1
9 14611 1 1 4 ILE CD1 C 4.758 8.355 5.282 1.00 . A A . 4 ILE CD1 1 1
9 14612 1 1 4 ILE CG1 C 5.199 8.251 3.839 1.00 . A A . 4 ILE CG1 1 1
9 14613 1 1 4 ILE CG2 C 6.789 10.179 4.062 1.00 . A A . 4 ILE CG2 1 1
9 14614 1 1 4 ILE H H 7.731 6.628 2.224 1.00 . A A . 4 ILE H 1 1
9 14615 1 1 4 ILE HA H 6.200 9.045 1.524 1.00 . A A . 4 ILE HA 1 1
9 14616 1 1 4 ILE HB H 7.312 8.124 4.169 1.00 . A A . 4 ILE HB 1 1
9 14617 1 1 4 ILE HD11 H 4.496 9.379 5.505 1.00 . A A . 4 ILE HD11 1 1
9 14618 1 1 4 ILE HD12 H 3.901 7.720 5.444 1.00 . A A . 4 ILE HD12 1 1
9 14619 1 1 4 ILE HD13 H 5.566 8.043 5.928 1.00 . A A . 4 ILE HD13 1 1
9 14620 1 1 4 ILE HG12 H 4.521 8.840 3.241 1.00 . A A . 4 ILE HG12 1 1
9 14621 1 1 4 ILE HG13 H 5.125 7.214 3.543 1.00 . A A . 4 ILE HG13 1 1
9 14622 1 1 4 ILE HG21 H 7.833 10.453 4.031 1.00 . A A . 4 ILE HG21 1 1
9 14623 1 1 4 ILE HG22 H 6.227 10.830 3.410 1.00 . A A . 4 ILE HG22 1 1
9 14624 1 1 4 ILE HG23 H 6.421 10.275 5.072 1.00 . A A . 4 ILE HG23 1 1
9 14625 1 1 4 ILE N N 7.135 7.213 1.712 1.00 . A A . 4 ILE N 1 1
9 14626 1 1 4 ILE O O 9.328 9.095 2.428 1.00 . A A . 4 ILE O 1 1
9 14627 1 1 5 LYS C C 9.007 12.682 0.695 1.00 . A A . 5 LYS C 1 1
9 14628 1 1 5 LYS CA C 9.354 11.198 0.624 1.00 . A A . 5 LYS CA 1 1
9 14629 1 1 5 LYS CB C 9.860 10.848 -0.777 1.00 . A A . 5 LYS CB 1 1
9 14630 1 1 5 LYS CD C 8.781 8.701 -1.507 1.00 . A A . 5 LYS CD 1 1
9 14631 1 1 5 LYS CE C 10.062 8.067 -2.026 1.00 . A A . 5 LYS CE 1 1
9 14632 1 1 5 LYS CG C 8.804 10.212 -1.664 1.00 . A A . 5 LYS CG 1 1
9 14633 1 1 5 LYS H H 7.338 10.561 0.532 1.00 . A A . 5 LYS H 1 1
9 14634 1 1 5 LYS HA H 10.133 10.989 1.341 1.00 . A A . 5 LYS HA 1 1
9 14635 1 1 5 LYS HB2 H 10.208 11.751 -1.257 1.00 . A A . 5 LYS HB2 1 1
9 14636 1 1 5 LYS HB3 H 10.687 10.158 -0.687 1.00 . A A . 5 LYS HB3 1 1
9 14637 1 1 5 LYS HD2 H 8.670 8.458 -0.461 1.00 . A A . 5 LYS HD2 1 1
9 14638 1 1 5 LYS HD3 H 7.943 8.302 -2.062 1.00 . A A . 5 LYS HD3 1 1
9 14639 1 1 5 LYS HE2 H 10.746 8.851 -2.313 1.00 . A A . 5 LYS HE2 1 1
9 14640 1 1 5 LYS HE3 H 10.503 7.479 -1.235 1.00 . A A . 5 LYS HE3 1 1
9 14641 1 1 5 LYS HG2 H 7.836 10.606 -1.394 1.00 . A A . 5 LYS HG2 1 1
9 14642 1 1 5 LYS HG3 H 9.019 10.455 -2.695 1.00 . A A . 5 LYS HG3 1 1
9 14643 1 1 5 LYS HZ1 H 8.864 6.762 -3.132 1.00 . A A . 5 LYS HZ1 1 1
9 14644 1 1 5 LYS HZ2 H 10.519 6.427 -3.236 1.00 . A A . 5 LYS HZ2 1 1
9 14645 1 1 5 LYS HZ3 H 9.867 7.740 -4.079 1.00 . A A . 5 LYS HZ3 1 1
9 14646 1 1 5 LYS N N 8.199 10.376 0.964 1.00 . A A . 5 LYS N 1 1
9 14647 1 1 5 LYS NZ N 9.811 7.188 -3.200 1.00 . A A . 5 LYS NZ 1 1
9 14648 1 1 5 LYS O O 7.838 13.071 0.690 1.00 . A A . 5 LYS O 1 1
9 14649 1 1 6 PRO C C 9.348 15.571 -0.476 1.00 . A A . 6 PRO C 1 1
9 14650 1 1 6 PRO CA C 9.871 14.985 0.831 1.00 . A A . 6 PRO CA 1 1
9 14651 1 1 6 PRO CB C 11.286 15.495 1.117 1.00 . A A . 6 PRO CB 1 1
9 14652 1 1 6 PRO CD C 11.461 13.137 0.770 1.00 . A A . 6 PRO CD 1 1
9 14653 1 1 6 PRO CG C 12.187 14.440 0.575 1.00 . A A . 6 PRO CG 1 1
9 14654 1 1 6 PRO HA H 9.214 15.268 1.640 1.00 . A A . 6 PRO HA 1 1
9 14655 1 1 6 PRO HB2 H 11.438 16.441 0.616 1.00 . A A . 6 PRO HB2 1 1
9 14656 1 1 6 PRO HB3 H 11.419 15.619 2.181 1.00 . A A . 6 PRO HB3 1 1
9 14657 1 1 6 PRO HD2 H 11.679 12.458 -0.041 1.00 . A A . 6 PRO HD2 1 1
9 14658 1 1 6 PRO HD3 H 11.731 12.693 1.717 1.00 . A A . 6 PRO HD3 1 1
9 14659 1 1 6 PRO HG2 H 12.367 14.615 -0.475 1.00 . A A . 6 PRO HG2 1 1
9 14660 1 1 6 PRO HG3 H 13.118 14.436 1.122 1.00 . A A . 6 PRO HG3 1 1
9 14661 1 1 6 PRO N N 10.043 13.531 0.761 1.00 . A A . 6 PRO N 1 1
9 14662 1 1 6 PRO O O 9.362 14.908 -1.513 1.00 . A A . 6 PRO O 1 1
9 14663 1 1 7 GLN C C 9.389 18.448 -2.185 1.00 . A A . 7 GLN C 1 1
9 14664 1 1 7 GLN CA C 8.358 17.490 -1.597 1.00 . A A . 7 GLN CA 1 1
9 14665 1 1 7 GLN CB C 7.079 18.252 -1.246 1.00 . A A . 7 GLN CB 1 1
9 14666 1 1 7 GLN CD C 4.877 18.967 -2.259 1.00 . A A . 7 GLN CD 1 1
9 14667 1 1 7 GLN CG C 6.377 18.853 -2.452 1.00 . A A . 7 GLN CG 1 1
9 14668 1 1 7 GLN H H 8.901 17.292 0.438 1.00 . A A . 7 GLN H 1 1
9 14669 1 1 7 GLN HA H 8.125 16.736 -2.334 1.00 . A A . 7 GLN HA 1 1
9 14670 1 1 7 GLN HB2 H 6.393 17.576 -0.757 1.00 . A A . 7 GLN HB2 1 1
9 14671 1 1 7 GLN HB3 H 7.328 19.054 -0.566 1.00 . A A . 7 GLN HB3 1 1
9 14672 1 1 7 GLN HE21 H 5.147 19.730 -0.442 1.00 . A A . 7 GLN HE21 1 1
9 14673 1 1 7 GLN HE22 H 3.504 19.553 -0.946 1.00 . A A . 7 GLN HE22 1 1
9 14674 1 1 7 GLN HG2 H 6.777 19.840 -2.633 1.00 . A A . 7 GLN HG2 1 1
9 14675 1 1 7 GLN HG3 H 6.567 18.226 -3.311 1.00 . A A . 7 GLN HG3 1 1
9 14676 1 1 7 GLN N N 8.886 16.816 -0.418 1.00 . A A . 7 GLN N 1 1
9 14677 1 1 7 GLN NE2 N 4.467 19.466 -1.098 1.00 . A A . 7 GLN NE2 1 1
9 14678 1 1 7 GLN O O 9.120 19.140 -3.167 1.00 . A A . 7 GLN O 1 1
9 14679 1 1 7 GLN OE1 O 4.096 18.612 -3.141 1.00 . A A . 7 GLN OE1 1 1
9 14680 1 1 8 VAL C C 13.010 18.729 -1.786 1.00 . A A . 8 VAL C 1 1
9 14681 1 1 8 VAL CA C 11.643 19.355 -2.040 1.00 . A A . 8 VAL CA 1 1
9 14682 1 1 8 VAL CB C 11.585 20.731 -1.351 1.00 . A A . 8 VAL CB 1 1
9 14683 1 1 8 VAL CG1 C 10.433 21.557 -1.903 1.00 . A A . 8 VAL CG1 1 1
9 14684 1 1 8 VAL CG2 C 11.459 20.567 0.155 1.00 . A A . 8 VAL CG2 1 1
9 14685 1 1 8 VAL H H 10.725 17.907 -0.799 1.00 . A A . 8 VAL H 1 1
9 14686 1 1 8 VAL HA H 11.518 19.503 -3.104 1.00 . A A . 8 VAL HA 1 1
9 14687 1 1 8 VAL HB H 12.506 21.255 -1.559 1.00 . A A . 8 VAL HB 1 1
9 14688 1 1 8 VAL HG11 H 9.559 21.416 -1.283 1.00 . A A . 8 VAL HG11 1 1
9 14689 1 1 8 VAL HG12 H 10.708 22.601 -1.908 1.00 . A A . 8 VAL HG12 1 1
9 14690 1 1 8 VAL HG13 H 10.212 21.237 -2.912 1.00 . A A . 8 VAL HG13 1 1
9 14691 1 1 8 VAL HG21 H 10.724 19.807 0.375 1.00 . A A . 8 VAL HG21 1 1
9 14692 1 1 8 VAL HG22 H 12.414 20.273 0.567 1.00 . A A . 8 VAL HG22 1 1
9 14693 1 1 8 VAL HG23 H 11.151 21.504 0.596 1.00 . A A . 8 VAL HG23 1 1
9 14694 1 1 8 VAL N N 10.570 18.483 -1.577 1.00 . A A . 8 VAL N 1 1
9 14695 1 1 8 VAL O O 13.127 17.746 -1.053 1.00 . A A . 8 VAL O 1 1
9 14696 1 1 9 SER C C 16.135 19.557 -1.131 1.00 . A A . 9 SER C 1 1
9 14697 1 1 9 SER CA C 15.401 18.803 -2.236 1.00 . A A . 9 SER CA 1 1
9 14698 1 1 9 SER CB C 16.170 18.927 -3.551 1.00 . A A . 9 SER CB 1 1
9 14699 1 1 9 SER H H 13.883 20.087 -2.964 1.00 . A A . 9 SER H 1 1
9 14700 1 1 9 SER HA H 15.339 17.760 -1.962 1.00 . A A . 9 SER HA 1 1
9 14701 1 1 9 SER HB2 H 17.041 18.290 -3.519 1.00 . A A . 9 SER HB2 1 1
9 14702 1 1 9 SER HB3 H 15.532 18.622 -4.369 1.00 . A A . 9 SER HB3 1 1
9 14703 1 1 9 SER HG H 15.954 20.708 -4.338 1.00 . A A . 9 SER HG 1 1
9 14704 1 1 9 SER N N 14.042 19.306 -2.394 1.00 . A A . 9 SER N 1 1
9 14705 1 1 9 SER O O 16.364 20.762 -1.234 1.00 . A A . 9 SER O 1 1
9 14706 1 1 9 SER OG O 16.589 20.263 -3.773 1.00 . A A . 9 SER OG 1 1
9 14707 1 1 10 GLY C C 17.993 18.452 1.853 1.00 . A A . 10 GLY C 1 1
9 14708 1 1 10 GLY CA C 17.204 19.456 1.035 1.00 . A A . 10 GLY CA 1 1
9 14709 1 1 10 GLY H H 16.291 17.881 -0.047 1.00 . A A . 10 GLY H 1 1
9 14710 1 1 10 GLY HA2 H 17.883 20.201 0.647 1.00 . A A . 10 GLY HA2 1 1
9 14711 1 1 10 GLY HA3 H 16.485 19.940 1.679 1.00 . A A . 10 GLY HA3 1 1
9 14712 1 1 10 GLY N N 16.500 18.838 -0.074 1.00 . A A . 10 GLY N 1 1
9 14713 1 1 10 GLY O O 18.658 17.575 1.300 1.00 . A A . 10 GLY O 1 1
9 14714 1 1 11 VAL C C 17.826 17.407 5.335 1.00 . A A . 11 VAL C 1 1
9 14715 1 1 11 VAL CA C 18.633 17.677 4.069 1.00 . A A . 11 VAL CA 1 1
9 14716 1 1 11 VAL CB C 20.009 18.246 4.463 1.00 . A A . 11 VAL CB 1 1
9 14717 1 1 11 VAL CG1 C 19.875 19.684 4.941 1.00 . A A . 11 VAL CG1 1 1
9 14718 1 1 11 VAL CG2 C 20.660 17.379 5.528 1.00 . A A . 11 VAL CG2 1 1
9 14719 1 1 11 VAL H H 17.374 19.298 3.555 1.00 . A A . 11 VAL H 1 1
9 14720 1 1 11 VAL HA H 18.789 16.743 3.548 1.00 . A A . 11 VAL HA 1 1
9 14721 1 1 11 VAL HB H 20.642 18.240 3.587 1.00 . A A . 11 VAL HB 1 1
9 14722 1 1 11 VAL HG11 H 20.858 20.110 5.079 1.00 . A A . 11 VAL HG11 1 1
9 14723 1 1 11 VAL HG12 H 19.330 20.259 4.208 1.00 . A A . 11 VAL HG12 1 1
9 14724 1 1 11 VAL HG13 H 19.343 19.701 5.881 1.00 . A A . 11 VAL HG13 1 1
9 14725 1 1 11 VAL HG21 H 20.230 16.389 5.497 1.00 . A A . 11 VAL HG21 1 1
9 14726 1 1 11 VAL HG22 H 21.723 17.315 5.343 1.00 . A A . 11 VAL HG22 1 1
9 14727 1 1 11 VAL HG23 H 20.490 17.815 6.501 1.00 . A A . 11 VAL HG23 1 1
9 14728 1 1 11 VAL N N 17.920 18.579 3.174 1.00 . A A . 11 VAL N 1 1
9 14729 1 1 11 VAL O O 17.209 18.314 5.894 1.00 . A A . 11 VAL O 1 1
9 14730 1 1 12 ILE C C 17.463 16.671 8.157 1.00 . A A . 12 ILE C 1 1
9 14731 1 1 12 ILE CA C 17.108 15.768 6.982 1.00 . A A . 12 ILE CA 1 1
9 14732 1 1 12 ILE CB C 17.397 14.305 7.368 1.00 . A A . 12 ILE CB 1 1
9 14733 1 1 12 ILE CD1 C 15.609 13.378 5.811 1.00 . A A . 12 ILE CD1 1 1
9 14734 1 1 12 ILE CG1 C 17.072 13.372 6.200 1.00 . A A . 12 ILE CG1 1 1
9 14735 1 1 12 ILE CG2 C 16.598 13.915 8.603 1.00 . A A . 12 ILE CG2 1 1
9 14736 1 1 12 ILE H H 18.348 15.479 5.292 1.00 . A A . 12 ILE H 1 1
9 14737 1 1 12 ILE HA H 16.052 15.862 6.775 1.00 . A A . 12 ILE HA 1 1
9 14738 1 1 12 ILE HB H 18.446 14.220 7.606 1.00 . A A . 12 ILE HB 1 1
9 14739 1 1 12 ILE HD11 H 15.516 13.625 4.763 1.00 . A A . 12 ILE HD11 1 1
9 14740 1 1 12 ILE HD12 H 15.184 12.403 5.991 1.00 . A A . 12 ILE HD12 1 1
9 14741 1 1 12 ILE HD13 H 15.083 14.116 6.401 1.00 . A A . 12 ILE HD13 1 1
9 14742 1 1 12 ILE HG12 H 17.645 13.673 5.337 1.00 . A A . 12 ILE HG12 1 1
9 14743 1 1 12 ILE HG13 H 17.339 12.361 6.471 1.00 . A A . 12 ILE HG13 1 1
9 14744 1 1 12 ILE HG21 H 16.903 14.530 9.438 1.00 . A A . 12 ILE HG21 1 1
9 14745 1 1 12 ILE HG22 H 15.546 14.065 8.412 1.00 . A A . 12 ILE HG22 1 1
9 14746 1 1 12 ILE HG23 H 16.779 12.877 8.836 1.00 . A A . 12 ILE HG23 1 1
9 14747 1 1 12 ILE N N 17.837 16.156 5.781 1.00 . A A . 12 ILE N 1 1
9 14748 1 1 12 ILE O O 18.635 16.944 8.413 1.00 . A A . 12 ILE O 1 1
9 14749 1 1 13 VAL C C 16.150 17.347 11.305 1.00 . A A . 13 VAL C 1 1
9 14750 1 1 13 VAL CA C 16.645 18.005 10.022 1.00 . A A . 13 VAL CA 1 1
9 14751 1 1 13 VAL CB C 15.924 19.354 9.840 1.00 . A A . 13 VAL CB 1 1
9 14752 1 1 13 VAL CG1 C 16.581 20.430 10.690 1.00 . A A . 13 VAL CG1 1 1
9 14753 1 1 13 VAL CG2 C 15.909 19.756 8.372 1.00 . A A . 13 VAL CG2 1 1
9 14754 1 1 13 VAL H H 15.528 16.882 8.618 1.00 . A A . 13 VAL H 1 1
9 14755 1 1 13 VAL HA H 17.704 18.197 10.113 1.00 . A A . 13 VAL HA 1 1
9 14756 1 1 13 VAL HB H 14.901 19.240 10.170 1.00 . A A . 13 VAL HB 1 1
9 14757 1 1 13 VAL HG11 H 15.837 20.894 11.321 1.00 . A A . 13 VAL HG11 1 1
9 14758 1 1 13 VAL HG12 H 17.350 19.985 11.304 1.00 . A A . 13 VAL HG12 1 1
9 14759 1 1 13 VAL HG13 H 17.022 21.177 10.046 1.00 . A A . 13 VAL HG13 1 1
9 14760 1 1 13 VAL HG21 H 15.750 20.821 8.294 1.00 . A A . 13 VAL HG21 1 1
9 14761 1 1 13 VAL HG22 H 16.857 19.500 7.920 1.00 . A A . 13 VAL HG22 1 1
9 14762 1 1 13 VAL HG23 H 15.113 19.233 7.863 1.00 . A A . 13 VAL HG23 1 1
9 14763 1 1 13 VAL N N 16.441 17.133 8.871 1.00 . A A . 13 VAL N 1 1
9 14764 1 1 13 VAL O O 16.784 17.453 12.353 1.00 . A A . 13 VAL O 1 1
9 14765 1 1 14 ASN C C 13.593 14.790 11.929 1.00 . A A . 14 ASN C 1 1
9 14766 1 1 14 ASN CA C 14.433 15.987 12.367 1.00 . A A . 14 ASN CA 1 1
9 14767 1 1 14 ASN CB C 13.572 16.959 13.175 1.00 . A A . 14 ASN CB 1 1
9 14768 1 1 14 ASN CG C 13.500 16.585 14.643 1.00 . A A . 14 ASN CG 1 1
9 14769 1 1 14 ASN H H 14.553 16.615 10.349 1.00 . A A . 14 ASN H 1 1
9 14770 1 1 14 ASN HA H 15.243 15.636 12.987 1.00 . A A . 14 ASN HA 1 1
9 14771 1 1 14 ASN HB2 H 13.991 17.952 13.097 1.00 . A A . 14 ASN HB2 1 1
9 14772 1 1 14 ASN HB3 H 12.570 16.963 12.774 1.00 . A A . 14 ASN HB3 1 1
9 14773 1 1 14 ASN HD21 H 11.738 15.710 14.360 1.00 . A A . 14 ASN HD21 1 1
9 14774 1 1 14 ASN HD22 H 12.347 15.666 15.975 1.00 . A A . 14 ASN HD22 1 1
9 14775 1 1 14 ASN N N 15.014 16.663 11.213 1.00 . A A . 14 ASN N 1 1
9 14776 1 1 14 ASN ND2 N 12.420 15.920 15.032 1.00 . A A . 14 ASN ND2 1 1
9 14777 1 1 14 ASN O O 13.404 14.552 10.736 1.00 . A A . 14 ASN O 1 1
9 14778 1 1 14 ASN OD1 O 14.407 16.891 15.418 1.00 . A A . 14 ASN OD1 1 1
9 14779 1 1 15 LYS C C 11.184 12.697 13.680 1.00 . A A . 15 LYS C 1 1
9 14780 1 1 15 LYS CA C 12.270 12.868 12.622 1.00 . A A . 15 LYS CA 1 1
9 14781 1 1 15 LYS CB C 13.140 11.612 12.561 1.00 . A A . 15 LYS CB 1 1
9 14782 1 1 15 LYS CD C 15.192 10.489 13.477 1.00 . A A . 15 LYS CD 1 1
9 14783 1 1 15 LYS CE C 14.725 9.042 13.440 1.00 . A A . 15 LYS CE 1 1
9 14784 1 1 15 LYS CG C 14.043 11.438 13.770 1.00 . A A . 15 LYS CG 1 1
9 14785 1 1 15 LYS H H 13.276 14.280 13.837 1.00 . A A . 15 LYS H 1 1
9 14786 1 1 15 LYS HA H 11.798 13.016 11.662 1.00 . A A . 15 LYS HA 1 1
9 14787 1 1 15 LYS HB2 H 12.498 10.746 12.490 1.00 . A A . 15 LYS HB2 1 1
9 14788 1 1 15 LYS HB3 H 13.762 11.662 11.678 1.00 . A A . 15 LYS HB3 1 1
9 14789 1 1 15 LYS HD2 H 15.620 10.741 12.518 1.00 . A A . 15 LYS HD2 1 1
9 14790 1 1 15 LYS HD3 H 15.943 10.596 14.248 1.00 . A A . 15 LYS HD3 1 1
9 14791 1 1 15 LYS HE2 H 13.914 8.921 14.141 1.00 . A A . 15 LYS HE2 1 1
9 14792 1 1 15 LYS HE3 H 14.375 8.815 12.443 1.00 . A A . 15 LYS HE3 1 1
9 14793 1 1 15 LYS HG2 H 14.446 12.400 14.048 1.00 . A A . 15 LYS HG2 1 1
9 14794 1 1 15 LYS HG3 H 13.459 11.040 14.589 1.00 . A A . 15 LYS HG3 1 1
9 14795 1 1 15 LYS HZ1 H 15.671 7.183 13.322 1.00 . A A . 15 LYS HZ1 1 1
9 14796 1 1 15 LYS HZ2 H 15.835 7.941 14.825 1.00 . A A . 15 LYS HZ2 1 1
9 14797 1 1 15 LYS HZ3 H 16.737 8.484 13.502 1.00 . A A . 15 LYS HZ3 1 1
9 14798 1 1 15 LYS N N 13.090 14.039 12.904 1.00 . A A . 15 LYS N 1 1
9 14799 1 1 15 LYS NZ N 15.819 8.096 13.798 1.00 . A A . 15 LYS NZ 1 1
9 14800 1 1 15 LYS O O 11.423 12.119 14.742 1.00 . A A . 15 LYS O 1 1
9 14801 1 1 16 LEU C C 7.963 11.928 13.946 1.00 . A A . 16 LEU C 1 1
9 14802 1 1 16 LEU CA C 8.868 13.101 14.310 1.00 . A A . 16 LEU CA 1 1
9 14803 1 1 16 LEU CB C 8.063 14.402 14.307 1.00 . A A . 16 LEU CB 1 1
9 14804 1 1 16 LEU CD1 C 9.315 16.109 12.966 1.00 . A A . 16 LEU CD1 1 1
9 14805 1 1 16 LEU CD2 C 8.070 16.805 15.021 1.00 . A A . 16 LEU CD2 1 1
9 14806 1 1 16 LEU CG C 8.877 15.695 14.362 1.00 . A A . 16 LEU CG 1 1
9 14807 1 1 16 LEU H H 9.860 13.648 12.524 1.00 . A A . 16 LEU H 1 1
9 14808 1 1 16 LEU HA H 9.268 12.937 15.300 1.00 . A A . 16 LEU HA 1 1
9 14809 1 1 16 LEU HB2 H 7.471 14.422 13.405 1.00 . A A . 16 LEU HB2 1 1
9 14810 1 1 16 LEU HB3 H 7.407 14.386 15.166 1.00 . A A . 16 LEU HB3 1 1
9 14811 1 1 16 LEU HD11 H 10.393 16.121 12.916 1.00 . A A . 16 LEU HD11 1 1
9 14812 1 1 16 LEU HD12 H 8.933 17.096 12.746 1.00 . A A . 16 LEU HD12 1 1
9 14813 1 1 16 LEU HD13 H 8.928 15.405 12.243 1.00 . A A . 16 LEU HD13 1 1
9 14814 1 1 16 LEU HD21 H 7.079 16.832 14.592 1.00 . A A . 16 LEU HD21 1 1
9 14815 1 1 16 LEU HD22 H 8.561 17.753 14.855 1.00 . A A . 16 LEU HD22 1 1
9 14816 1 1 16 LEU HD23 H 7.998 16.616 16.082 1.00 . A A . 16 LEU HD23 1 1
9 14817 1 1 16 LEU HG H 9.765 15.529 14.955 1.00 . A A . 16 LEU HG 1 1
9 14818 1 1 16 LEU N N 9.991 13.200 13.384 1.00 . A A . 16 LEU N 1 1
9 14819 1 1 16 LEU O O 6.761 12.098 13.743 1.00 . A A . 16 LEU O 1 1
9 14820 1 1 17 PHE C C 8.210 8.367 14.413 1.00 . A A . 17 PHE C 1 1
9 14821 1 1 17 PHE CA C 7.796 9.536 13.526 1.00 . A A . 17 PHE CA 1 1
9 14822 1 1 17 PHE CB C 8.007 9.176 12.054 1.00 . A A . 17 PHE CB 1 1
9 14823 1 1 17 PHE CD1 C 10.471 8.710 11.976 1.00 . A A . 17 PHE CD1 1 1
9 14824 1 1 17 PHE CD2 C 8.966 6.936 11.455 1.00 . A A . 17 PHE CD2 1 1
9 14825 1 1 17 PHE CE1 C 11.545 7.866 11.763 1.00 . A A . 17 PHE CE1 1 1
9 14826 1 1 17 PHE CE2 C 10.036 6.086 11.241 1.00 . A A . 17 PHE CE2 1 1
9 14827 1 1 17 PHE CG C 9.171 8.255 11.824 1.00 . A A . 17 PHE CG 1 1
9 14828 1 1 17 PHE CZ C 11.326 6.552 11.396 1.00 . A A . 17 PHE CZ 1 1
9 14829 1 1 17 PHE H H 9.512 10.667 14.037 1.00 . A A . 17 PHE H 1 1
9 14830 1 1 17 PHE HA H 6.750 9.744 13.690 1.00 . A A . 17 PHE HA 1 1
9 14831 1 1 17 PHE HB2 H 7.119 8.687 11.680 1.00 . A A . 17 PHE HB2 1 1
9 14832 1 1 17 PHE HB3 H 8.180 10.080 11.490 1.00 . A A . 17 PHE HB3 1 1
9 14833 1 1 17 PHE HD1 H 10.643 9.737 12.264 1.00 . A A . 17 PHE HD1 1 1
9 14834 1 1 17 PHE HD2 H 7.956 6.571 11.332 1.00 . A A . 17 PHE HD2 1 1
9 14835 1 1 17 PHE HE1 H 12.553 8.232 11.886 1.00 . A A . 17 PHE HE1 1 1
9 14836 1 1 17 PHE HE2 H 9.861 5.060 10.955 1.00 . A A . 17 PHE HE2 1 1
9 14837 1 1 17 PHE HZ H 12.163 5.891 11.230 1.00 . A A . 17 PHE HZ 1 1
9 14838 1 1 17 PHE N N 8.549 10.738 13.864 1.00 . A A . 17 PHE N 1 1
9 14839 1 1 17 PHE O O 9.136 8.479 15.218 1.00 . A A . 17 PHE O 1 1
9 14840 1 1 18 LYS C C 7.982 4.832 14.144 1.00 . A A . 18 LYS C 1 1
9 14841 1 1 18 LYS CA C 7.813 6.049 15.046 1.00 . A A . 18 LYS CA 1 1
9 14842 1 1 18 LYS CB C 6.697 5.794 16.061 1.00 . A A . 18 LYS CB 1 1
9 14843 1 1 18 LYS CD C 7.554 5.821 18.423 1.00 . A A . 18 LYS CD 1 1
9 14844 1 1 18 LYS CE C 6.588 5.342 19.495 1.00 . A A . 18 LYS CE 1 1
9 14845 1 1 18 LYS CG C 6.838 6.606 17.337 1.00 . A A . 18 LYS CG 1 1
9 14846 1 1 18 LYS H H 6.792 7.214 13.603 1.00 . A A . 18 LYS H 1 1
9 14847 1 1 18 LYS HA H 8.738 6.222 15.576 1.00 . A A . 18 LYS HA 1 1
9 14848 1 1 18 LYS HB2 H 5.749 6.039 15.606 1.00 . A A . 18 LYS HB2 1 1
9 14849 1 1 18 LYS HB3 H 6.700 4.746 16.325 1.00 . A A . 18 LYS HB3 1 1
9 14850 1 1 18 LYS HD2 H 8.033 4.961 17.977 1.00 . A A . 18 LYS HD2 1 1
9 14851 1 1 18 LYS HD3 H 8.302 6.454 18.879 1.00 . A A . 18 LYS HD3 1 1
9 14852 1 1 18 LYS HE2 H 6.521 6.098 20.263 1.00 . A A . 18 LYS HE2 1 1
9 14853 1 1 18 LYS HE3 H 5.616 5.199 19.047 1.00 . A A . 18 LYS HE3 1 1
9 14854 1 1 18 LYS HG2 H 7.403 7.502 17.123 1.00 . A A . 18 LYS HG2 1 1
9 14855 1 1 18 LYS HG3 H 5.853 6.877 17.691 1.00 . A A . 18 LYS HG3 1 1
9 14856 1 1 18 LYS HZ1 H 7.505 3.469 19.399 1.00 . A A . 18 LYS HZ1 1 1
9 14857 1 1 18 LYS HZ2 H 6.212 3.543 20.488 1.00 . A A . 18 LYS HZ2 1 1
9 14858 1 1 18 LYS HZ3 H 7.697 4.249 20.888 1.00 . A A . 18 LYS HZ3 1 1
9 14859 1 1 18 LYS N N 7.519 7.243 14.260 1.00 . A A . 18 LYS N 1 1
9 14860 1 1 18 LYS NZ N 7.032 4.061 20.112 1.00 . A A . 18 LYS NZ 1 1
9 14861 1 1 18 LYS O O 7.518 4.823 13.004 1.00 . A A . 18 LYS O 1 1
9 14862 1 1 19 ALA C C 7.729 1.595 14.095 1.00 . A A . 19 ALA C 1 1
9 14863 1 1 19 ALA CA C 8.875 2.581 13.902 1.00 . A A . 19 ALA CA 1 1
9 14864 1 1 19 ALA CB C 10.197 1.944 14.311 1.00 . A A . 19 ALA CB 1 1
9 14865 1 1 19 ALA H H 8.995 3.872 15.575 1.00 . A A . 19 ALA H 1 1
9 14866 1 1 19 ALA HA H 8.940 2.844 12.856 1.00 . A A . 19 ALA HA 1 1
9 14867 1 1 19 ALA HB1 H 10.746 2.630 14.939 1.00 . A A . 19 ALA HB1 1 1
9 14868 1 1 19 ALA HB2 H 10.003 1.033 14.856 1.00 . A A . 19 ALA HB2 1 1
9 14869 1 1 19 ALA HB3 H 10.775 1.720 13.427 1.00 . A A . 19 ALA HB3 1 1
9 14870 1 1 19 ALA N N 8.649 3.805 14.661 1.00 . A A . 19 ALA N 1 1
9 14871 1 1 19 ALA O O 7.535 1.058 15.185 1.00 . A A . 19 ALA O 1 1
9 14872 1 1 20 GLY C C 4.592 1.100 13.633 1.00 . A A . 20 GLY C 1 1
9 14873 1 1 20 GLY CA C 5.850 0.442 13.103 1.00 . A A . 20 GLY CA 1 1
9 14874 1 1 20 GLY H H 7.171 1.820 12.186 1.00 . A A . 20 GLY H 1 1
9 14875 1 1 20 GLY HA2 H 5.651 0.054 12.115 1.00 . A A . 20 GLY HA2 1 1
9 14876 1 1 20 GLY HA3 H 6.115 -0.378 13.755 1.00 . A A . 20 GLY HA3 1 1
9 14877 1 1 20 GLY N N 6.968 1.363 13.029 1.00 . A A . 20 GLY N 1 1
9 14878 1 1 20 GLY O O 3.696 0.425 14.140 1.00 . A A . 20 GLY O 1 1
9 14879 1 1 21 ASP C C 2.455 3.554 12.829 1.00 . A A . 21 ASP C 1 1
9 14880 1 1 21 ASP CA C 3.367 3.173 13.991 1.00 . A A . 21 ASP CA 1 1
9 14881 1 1 21 ASP CB C 3.817 4.429 14.737 1.00 . A A . 21 ASP CB 1 1
9 14882 1 1 21 ASP CG C 3.328 4.457 16.172 1.00 . A A . 21 ASP CG 1 1
9 14883 1 1 21 ASP H H 5.270 2.904 13.106 1.00 . A A . 21 ASP H 1 1
9 14884 1 1 21 ASP HA H 2.816 2.539 14.671 1.00 . A A . 21 ASP HA 1 1
9 14885 1 1 21 ASP HB2 H 4.896 4.470 14.744 1.00 . A A . 21 ASP HB2 1 1
9 14886 1 1 21 ASP HB3 H 3.431 5.300 14.227 1.00 . A A . 21 ASP HB3 1 1
9 14887 1 1 21 ASP N N 4.524 2.422 13.519 1.00 . A A . 21 ASP N 1 1
9 14888 1 1 21 ASP O O 2.846 3.467 11.665 1.00 . A A . 21 ASP O 1 1
9 14889 1 1 21 ASP OD1 O 3.840 3.662 16.988 1.00 . A A . 21 ASP OD1 1 1
9 14890 1 1 21 ASP OD2 O 2.434 5.273 16.479 1.00 . A A . 21 ASP OD2 1 1
9 14891 1 1 22 LYS C C 0.350 5.871 11.863 1.00 . A A . 22 LYS C 1 1
9 14892 1 1 22 LYS CA C 0.270 4.373 12.137 1.00 . A A . 22 LYS CA 1 1
9 14893 1 1 22 LYS CB C -1.147 4.001 12.581 1.00 . A A . 22 LYS CB 1 1
9 14894 1 1 22 LYS CD C -2.489 2.194 13.697 1.00 . A A . 22 LYS CD 1 1
9 14895 1 1 22 LYS CE C -2.306 0.828 14.340 1.00 . A A . 22 LYS CE 1 1
9 14896 1 1 22 LYS CG C -1.367 2.504 12.720 1.00 . A A . 22 LYS CG 1 1
9 14897 1 1 22 LYS H H 0.985 4.025 14.099 1.00 . A A . 22 LYS H 1 1
9 14898 1 1 22 LYS HA H 0.505 3.840 11.228 1.00 . A A . 22 LYS HA 1 1
9 14899 1 1 22 LYS HB2 H -1.345 4.463 13.536 1.00 . A A . 22 LYS HB2 1 1
9 14900 1 1 22 LYS HB3 H -1.850 4.380 11.853 1.00 . A A . 22 LYS HB3 1 1
9 14901 1 1 22 LYS HD2 H -2.498 2.947 14.472 1.00 . A A . 22 LYS HD2 1 1
9 14902 1 1 22 LYS HD3 H -3.430 2.210 13.167 1.00 . A A . 22 LYS HD3 1 1
9 14903 1 1 22 LYS HE2 H -1.518 0.304 13.823 1.00 . A A . 22 LYS HE2 1 1
9 14904 1 1 22 LYS HE3 H -2.028 0.966 15.374 1.00 . A A . 22 LYS HE3 1 1
9 14905 1 1 22 LYS HG2 H -1.622 2.095 11.754 1.00 . A A . 22 LYS HG2 1 1
9 14906 1 1 22 LYS HG3 H -0.455 2.047 13.077 1.00 . A A . 22 LYS HG3 1 1
9 14907 1 1 22 LYS HZ1 H -4.154 0.220 15.100 1.00 . A A . 22 LYS HZ1 1 1
9 14908 1 1 22 LYS HZ2 H -3.317 -0.999 14.279 1.00 . A A . 22 LYS HZ2 1 1
9 14909 1 1 22 LYS HZ3 H -4.080 0.236 13.409 1.00 . A A . 22 LYS HZ3 1 1
9 14910 1 1 22 LYS N N 1.237 3.978 13.152 1.00 . A A . 22 LYS N 1 1
9 14911 1 1 22 LYS NZ N -3.552 0.014 14.277 1.00 . A A . 22 LYS NZ 1 1
9 14912 1 1 22 LYS O O 0.491 6.675 12.785 1.00 . A A . 22 LYS O 1 1
9 14913 1 1 23 VAL C C -1.067 8.180 9.859 1.00 . A A . 23 VAL C 1 1
9 14914 1 1 23 VAL CA C 0.320 7.644 10.194 1.00 . A A . 23 VAL CA 1 1
9 14915 1 1 23 VAL CB C 1.243 7.845 8.978 1.00 . A A . 23 VAL CB 1 1
9 14916 1 1 23 VAL CG1 C 2.684 7.520 9.343 1.00 . A A . 23 VAL CG1 1 1
9 14917 1 1 23 VAL CG2 C 0.776 6.994 7.807 1.00 . A A . 23 VAL CG2 1 1
9 14918 1 1 23 VAL H H 0.149 5.555 9.899 1.00 . A A . 23 VAL H 1 1
9 14919 1 1 23 VAL HA H 0.723 8.207 11.023 1.00 . A A . 23 VAL HA 1 1
9 14920 1 1 23 VAL HB H 1.196 8.883 8.684 1.00 . A A . 23 VAL HB 1 1
9 14921 1 1 23 VAL HG11 H 2.999 8.150 10.162 1.00 . A A . 23 VAL HG11 1 1
9 14922 1 1 23 VAL HG12 H 2.757 6.483 9.636 1.00 . A A . 23 VAL HG12 1 1
9 14923 1 1 23 VAL HG13 H 3.320 7.698 8.488 1.00 . A A . 23 VAL HG13 1 1
9 14924 1 1 23 VAL HG21 H -0.216 7.301 7.514 1.00 . A A . 23 VAL HG21 1 1
9 14925 1 1 23 VAL HG22 H 1.454 7.122 6.976 1.00 . A A . 23 VAL HG22 1 1
9 14926 1 1 23 VAL HG23 H 0.761 5.955 8.101 1.00 . A A . 23 VAL HG23 1 1
9 14927 1 1 23 VAL N N 0.259 6.241 10.589 1.00 . A A . 23 VAL N 1 1
9 14928 1 1 23 VAL O O -2.045 7.431 9.830 1.00 . A A . 23 VAL O 1 1
9 14929 1 1 24 LYS C C -2.279 10.968 8.009 1.00 . A A . 24 LYS C 1 1
9 14930 1 1 24 LYS CA C -2.413 10.121 9.270 1.00 . A A . 24 LYS CA 1 1
9 14931 1 1 24 LYS CB C -2.893 10.992 10.433 1.00 . A A . 24 LYS CB 1 1
9 14932 1 1 24 LYS CD C -4.961 10.969 11.859 1.00 . A A . 24 LYS CD 1 1
9 14933 1 1 24 LYS CE C -5.954 11.005 10.707 1.00 . A A . 24 LYS CE 1 1
9 14934 1 1 24 LYS CG C -3.691 10.229 11.476 1.00 . A A . 24 LYS CG 1 1
9 14935 1 1 24 LYS H H -0.332 10.027 9.645 1.00 . A A . 24 LYS H 1 1
9 14936 1 1 24 LYS HA H -3.140 9.343 9.091 1.00 . A A . 24 LYS HA 1 1
9 14937 1 1 24 LYS HB2 H -2.033 11.430 10.918 1.00 . A A . 24 LYS HB2 1 1
9 14938 1 1 24 LYS HB3 H -3.517 11.783 10.042 1.00 . A A . 24 LYS HB3 1 1
9 14939 1 1 24 LYS HD2 H -5.420 10.470 12.699 1.00 . A A . 24 LYS HD2 1 1
9 14940 1 1 24 LYS HD3 H -4.707 11.983 12.135 1.00 . A A . 24 LYS HD3 1 1
9 14941 1 1 24 LYS HE2 H -5.405 11.017 9.777 1.00 . A A . 24 LYS HE2 1 1
9 14942 1 1 24 LYS HE3 H -6.568 10.118 10.752 1.00 . A A . 24 LYS HE3 1 1
9 14943 1 1 24 LYS HG2 H -3.957 9.262 11.076 1.00 . A A . 24 LYS HG2 1 1
9 14944 1 1 24 LYS HG3 H -3.080 10.100 12.359 1.00 . A A . 24 LYS HG3 1 1
9 14945 1 1 24 LYS HZ1 H -7.319 12.339 9.859 1.00 . A A . 24 LYS HZ1 1 1
9 14946 1 1 24 LYS HZ2 H -6.264 13.054 10.969 1.00 . A A . 24 LYS HZ2 1 1
9 14947 1 1 24 LYS HZ3 H -7.542 12.091 11.518 1.00 . A A . 24 LYS HZ3 1 1
9 14948 1 1 24 LYS N N -1.146 9.482 9.605 1.00 . A A . 24 LYS N 1 1
9 14949 1 1 24 LYS NZ N -6.831 12.206 10.768 1.00 . A A . 24 LYS NZ 1 1
9 14950 1 1 24 LYS O O -1.203 11.047 7.414 1.00 . A A . 24 LYS O 1 1
9 14951 1 1 25 LYS C C -2.791 13.817 6.722 1.00 . A A . 25 LYS C 1 1
9 14952 1 1 25 LYS CA C -3.380 12.443 6.417 1.00 . A A . 25 LYS CA 1 1
9 14953 1 1 25 LYS CB C -4.805 12.595 5.879 1.00 . A A . 25 LYS CB 1 1
9 14954 1 1 25 LYS CD C -6.670 11.626 4.504 1.00 . A A . 25 LYS CD 1 1
9 14955 1 1 25 LYS CE C -7.026 10.641 3.400 1.00 . A A . 25 LYS CE 1 1
9 14956 1 1 25 LYS CG C -5.217 11.484 4.928 1.00 . A A . 25 LYS CG 1 1
9 14957 1 1 25 LYS H H -4.203 11.497 8.122 1.00 . A A . 25 LYS H 1 1
9 14958 1 1 25 LYS HA H -2.771 11.962 5.666 1.00 . A A . 25 LYS HA 1 1
9 14959 1 1 25 LYS HB2 H -5.493 12.602 6.712 1.00 . A A . 25 LYS HB2 1 1
9 14960 1 1 25 LYS HB3 H -4.880 13.536 5.353 1.00 . A A . 25 LYS HB3 1 1
9 14961 1 1 25 LYS HD2 H -7.305 11.438 5.356 1.00 . A A . 25 LYS HD2 1 1
9 14962 1 1 25 LYS HD3 H -6.835 12.632 4.144 1.00 . A A . 25 LYS HD3 1 1
9 14963 1 1 25 LYS HE2 H -7.128 11.182 2.472 1.00 . A A . 25 LYS HE2 1 1
9 14964 1 1 25 LYS HE3 H -6.228 9.919 3.310 1.00 . A A . 25 LYS HE3 1 1
9 14965 1 1 25 LYS HG2 H -4.591 11.523 4.050 1.00 . A A . 25 LYS HG2 1 1
9 14966 1 1 25 LYS HG3 H -5.088 10.532 5.424 1.00 . A A . 25 LYS HG3 1 1
9 14967 1 1 25 LYS HZ1 H -8.114 9.089 4.276 1.00 . A A . 25 LYS HZ1 1 1
9 14968 1 1 25 LYS HZ2 H -8.742 9.615 2.796 1.00 . A A . 25 LYS HZ2 1 1
9 14969 1 1 25 LYS HZ3 H -8.959 10.553 4.188 1.00 . A A . 25 LYS HZ3 1 1
9 14970 1 1 25 LYS N N -3.376 11.600 7.606 1.00 . A A . 25 LYS N 1 1
9 14971 1 1 25 LYS NZ N -8.299 9.924 3.686 1.00 . A A . 25 LYS NZ 1 1
9 14972 1 1 25 LYS O O -3.507 14.734 7.123 1.00 . A A . 25 LYS O 1 1
9 14973 1 1 26 GLY C C -0.084 15.227 8.111 1.00 . A A . 26 GLY C 1 1
9 14974 1 1 26 GLY CA C -0.822 15.218 6.786 1.00 . A A . 26 GLY CA 1 1
9 14975 1 1 26 GLY H H -0.964 13.187 6.206 1.00 . A A . 26 GLY H 1 1
9 14976 1 1 26 GLY HA2 H -0.116 15.412 5.992 1.00 . A A . 26 GLY HA2 1 1
9 14977 1 1 26 GLY HA3 H -1.564 16.004 6.795 1.00 . A A . 26 GLY HA3 1 1
9 14978 1 1 26 GLY N N -1.483 13.952 6.528 1.00 . A A . 26 GLY N 1 1
9 14979 1 1 26 GLY O O 0.293 16.287 8.611 1.00 . A A . 26 GLY O 1 1
9 14980 1 1 27 GLN C C 2.323 14.023 9.768 1.00 . A A . 27 GLN C 1 1
9 14981 1 1 27 GLN CA C 0.813 13.921 9.957 1.00 . A A . 27 GLN CA 1 1
9 14982 1 1 27 GLN CB C 0.460 12.592 10.628 1.00 . A A . 27 GLN CB 1 1
9 14983 1 1 27 GLN CD C 0.662 11.494 12.895 1.00 . A A . 27 GLN CD 1 1
9 14984 1 1 27 GLN CG C 0.202 12.714 12.120 1.00 . A A . 27 GLN CG 1 1
9 14985 1 1 27 GLN H H -0.206 13.236 8.234 1.00 . A A . 27 GLN H 1 1
9 14986 1 1 27 GLN HA H 0.487 14.731 10.592 1.00 . A A . 27 GLN HA 1 1
9 14987 1 1 27 GLN HB2 H -0.426 12.191 10.162 1.00 . A A . 27 GLN HB2 1 1
9 14988 1 1 27 GLN HB3 H 1.278 11.901 10.481 1.00 . A A . 27 GLN HB3 1 1
9 14989 1 1 27 GLN HE21 H 2.487 11.665 12.125 1.00 . A A . 27 GLN HE21 1 1
9 14990 1 1 27 GLN HE22 H 2.253 10.347 13.217 1.00 . A A . 27 GLN HE22 1 1
9 14991 1 1 27 GLN HG2 H 0.729 13.579 12.496 1.00 . A A . 27 GLN HG2 1 1
9 14992 1 1 27 GLN HG3 H -0.859 12.844 12.280 1.00 . A A . 27 GLN HG3 1 1
9 14993 1 1 27 GLN N N 0.119 14.044 8.682 1.00 . A A . 27 GLN N 1 1
9 14994 1 1 27 GLN NE2 N 1.928 11.131 12.729 1.00 . A A . 27 GLN NE2 1 1
9 14995 1 1 27 GLN O O 2.903 13.332 8.930 1.00 . A A . 27 GLN O 1 1
9 14996 1 1 27 GLN OE1 O -0.111 10.885 13.633 1.00 . A A . 27 GLN OE1 1 1
9 14997 1 1 28 THR C C 5.146 13.811 10.837 1.00 . A A . 28 THR C 1 1
9 14998 1 1 28 THR CA C 4.397 15.086 10.469 1.00 . A A . 28 THR CA 1 1
9 14999 1 1 28 THR CB C 4.864 16.227 11.393 1.00 . A A . 28 THR CB 1 1
9 15000 1 1 28 THR CG2 C 5.725 17.222 10.631 1.00 . A A . 28 THR CG2 1 1
9 15001 1 1 28 THR H H 2.439 15.413 11.200 1.00 . A A . 28 THR H 1 1
9 15002 1 1 28 THR HA H 4.640 15.353 9.450 1.00 . A A . 28 THR HA 1 1
9 15003 1 1 28 THR HB H 5.453 15.803 12.193 1.00 . A A . 28 THR HB 1 1
9 15004 1 1 28 THR HG1 H 3.609 16.618 12.862 1.00 . A A . 28 THR HG1 1 1
9 15005 1 1 28 THR HG21 H 6.434 16.689 10.015 1.00 . A A . 28 THR HG21 1 1
9 15006 1 1 28 THR HG22 H 6.257 17.849 11.331 1.00 . A A . 28 THR HG22 1 1
9 15007 1 1 28 THR HG23 H 5.096 17.837 10.004 1.00 . A A . 28 THR HG23 1 1
9 15008 1 1 28 THR N N 2.955 14.892 10.551 1.00 . A A . 28 THR N 1 1
9 15009 1 1 28 THR O O 4.765 13.102 11.771 1.00 . A A . 28 THR O 1 1
9 15010 1 1 28 THR OG1 O 3.730 16.900 11.952 1.00 . A A . 28 THR OG1 1 1
9 15011 1 1 29 LEU C C 8.507 12.654 10.276 1.00 . A A . 29 LEU C 1 1
9 15012 1 1 29 LEU CA C 7.018 12.331 10.351 1.00 . A A . 29 LEU CA 1 1
9 15013 1 1 29 LEU CB C 6.670 11.236 9.341 1.00 . A A . 29 LEU CB 1 1
9 15014 1 1 29 LEU CD1 C 4.921 10.123 7.931 1.00 . A A . 29 LEU CD1 1 1
9 15015 1 1 29 LEU CD2 C 4.746 10.049 10.425 1.00 . A A . 29 LEU CD2 1 1
9 15016 1 1 29 LEU CG C 5.188 10.875 9.227 1.00 . A A . 29 LEU CG 1 1
9 15017 1 1 29 LEU H H 6.468 14.125 9.372 1.00 . A A . 29 LEU H 1 1
9 15018 1 1 29 LEU HA H 6.787 11.979 11.346 1.00 . A A . 29 LEU HA 1 1
9 15019 1 1 29 LEU HB2 H 7.006 11.564 8.369 1.00 . A A . 29 LEU HB2 1 1
9 15020 1 1 29 LEU HB3 H 7.208 10.343 9.625 1.00 . A A . 29 LEU HB3 1 1
9 15021 1 1 29 LEU HD11 H 5.771 9.502 7.695 1.00 . A A . 29 LEU HD11 1 1
9 15022 1 1 29 LEU HD12 H 4.759 10.832 7.131 1.00 . A A . 29 LEU HD12 1 1
9 15023 1 1 29 LEU HD13 H 4.043 9.507 8.049 1.00 . A A . 29 LEU HD13 1 1
9 15024 1 1 29 LEU HD21 H 3.669 10.072 10.501 1.00 . A A . 29 LEU HD21 1 1
9 15025 1 1 29 LEU HD22 H 5.179 10.461 11.326 1.00 . A A . 29 LEU HD22 1 1
9 15026 1 1 29 LEU HD23 H 5.077 9.029 10.301 1.00 . A A . 29 LEU HD23 1 1
9 15027 1 1 29 LEU HG H 4.602 11.784 9.211 1.00 . A A . 29 LEU HG 1 1
9 15028 1 1 29 LEU N N 6.214 13.523 10.101 1.00 . A A . 29 LEU N 1 1
9 15029 1 1 29 LEU O O 9.309 12.105 11.030 1.00 . A A . 29 LEU O 1 1
9 15030 1 1 30 PHE C C 10.364 15.433 8.860 1.00 . A A . 30 PHE C 1 1
9 15031 1 1 30 PHE CA C 10.260 13.947 9.191 1.00 . A A . 30 PHE CA 1 1
9 15032 1 1 30 PHE CB C 10.915 13.119 8.084 1.00 . A A . 30 PHE CB 1 1
9 15033 1 1 30 PHE CD1 C 9.749 10.897 8.053 1.00 . A A . 30 PHE CD1 1 1
9 15034 1 1 30 PHE CD2 C 11.985 10.991 8.874 1.00 . A A . 30 PHE CD2 1 1
9 15035 1 1 30 PHE CE1 C 9.715 9.537 8.291 1.00 . A A . 30 PHE CE1 1 1
9 15036 1 1 30 PHE CE2 C 11.958 9.630 9.114 1.00 . A A . 30 PHE CE2 1 1
9 15037 1 1 30 PHE CG C 10.882 11.639 8.342 1.00 . A A . 30 PHE CG 1 1
9 15038 1 1 30 PHE CZ C 10.821 8.901 8.821 1.00 . A A . 30 PHE CZ 1 1
9 15039 1 1 30 PHE H H 8.181 13.953 8.792 1.00 . A A . 30 PHE H 1 1
9 15040 1 1 30 PHE HA H 10.775 13.760 10.121 1.00 . A A . 30 PHE HA 1 1
9 15041 1 1 30 PHE HB2 H 10.401 13.303 7.153 1.00 . A A . 30 PHE HB2 1 1
9 15042 1 1 30 PHE HB3 H 11.948 13.417 7.985 1.00 . A A . 30 PHE HB3 1 1
9 15043 1 1 30 PHE HD1 H 8.883 11.392 7.638 1.00 . A A . 30 PHE HD1 1 1
9 15044 1 1 30 PHE HD2 H 12.875 11.560 9.104 1.00 . A A . 30 PHE HD2 1 1
9 15045 1 1 30 PHE HE1 H 8.826 8.969 8.061 1.00 . A A . 30 PHE HE1 1 1
9 15046 1 1 30 PHE HE2 H 12.825 9.137 9.529 1.00 . A A . 30 PHE HE2 1 1
9 15047 1 1 30 PHE HZ H 10.798 7.839 9.008 1.00 . A A . 30 PHE HZ 1 1
9 15048 1 1 30 PHE N N 8.868 13.550 9.363 1.00 . A A . 30 PHE N 1 1
9 15049 1 1 30 PHE O O 9.355 16.131 8.764 1.00 . A A . 30 PHE O 1 1
9 15050 1 1 31 ILE C C 13.040 17.469 7.451 1.00 . A A . 31 ILE C 1 1
9 15051 1 1 31 ILE CA C 11.830 17.311 8.366 1.00 . A A . 31 ILE CA 1 1
9 15052 1 1 31 ILE CB C 12.052 18.150 9.638 1.00 . A A . 31 ILE CB 1 1
9 15053 1 1 31 ILE CD1 C 10.945 18.902 11.804 1.00 . A A . 31 ILE CD1 1 1
9 15054 1 1 31 ILE CG1 C 10.835 18.046 10.562 1.00 . A A . 31 ILE CG1 1 1
9 15055 1 1 31 ILE CG2 C 12.325 19.601 9.275 1.00 . A A . 31 ILE CG2 1 1
9 15056 1 1 31 ILE H H 12.358 15.303 8.776 1.00 . A A . 31 ILE H 1 1
9 15057 1 1 31 ILE HA H 10.955 17.689 7.857 1.00 . A A . 31 ILE HA 1 1
9 15058 1 1 31 ILE HB H 12.919 17.763 10.152 1.00 . A A . 31 ILE HB 1 1
9 15059 1 1 31 ILE HD11 H 10.404 18.434 12.613 1.00 . A A . 31 ILE HD11 1 1
9 15060 1 1 31 ILE HD12 H 11.984 19.008 12.078 1.00 . A A . 31 ILE HD12 1 1
9 15061 1 1 31 ILE HD13 H 10.524 19.877 11.607 1.00 . A A . 31 ILE HD13 1 1
9 15062 1 1 31 ILE HG12 H 9.954 18.357 10.023 1.00 . A A . 31 ILE HG12 1 1
9 15063 1 1 31 ILE HG13 H 10.718 17.019 10.874 1.00 . A A . 31 ILE HG13 1 1
9 15064 1 1 31 ILE HG21 H 12.512 20.169 10.175 1.00 . A A . 31 ILE HG21 1 1
9 15065 1 1 31 ILE HG22 H 13.190 19.654 8.631 1.00 . A A . 31 ILE HG22 1 1
9 15066 1 1 31 ILE HG23 H 11.468 20.013 8.762 1.00 . A A . 31 ILE HG23 1 1
9 15067 1 1 31 ILE N N 11.593 15.909 8.687 1.00 . A A . 31 ILE N 1 1
9 15068 1 1 31 ILE O O 14.050 16.786 7.617 1.00 . A A . 31 ILE O 1 1
9 15069 1 1 32 ILE C C 14.116 20.106 5.201 1.00 . A A . 32 ILE C 1 1
9 15070 1 1 32 ILE CA C 14.015 18.623 5.544 1.00 . A A . 32 ILE CA 1 1
9 15071 1 1 32 ILE CB C 13.830 17.818 4.244 1.00 . A A . 32 ILE CB 1 1
9 15072 1 1 32 ILE CD1 C 13.579 15.391 3.518 1.00 . A A . 32 ILE CD1 1 1
9 15073 1 1 32 ILE CG1 C 14.263 16.365 4.452 1.00 . A A . 32 ILE CG1 1 1
9 15074 1 1 32 ILE CG2 C 14.620 18.454 3.110 1.00 . A A . 32 ILE CG2 1 1
9 15075 1 1 32 ILE H H 12.099 18.887 6.402 1.00 . A A . 32 ILE H 1 1
9 15076 1 1 32 ILE HA H 14.938 18.309 6.010 1.00 . A A . 32 ILE HA 1 1
9 15077 1 1 32 ILE HB H 12.784 17.841 3.979 1.00 . A A . 32 ILE HB 1 1
9 15078 1 1 32 ILE HD11 H 12.630 15.094 3.939 1.00 . A A . 32 ILE HD11 1 1
9 15079 1 1 32 ILE HD12 H 13.418 15.863 2.560 1.00 . A A . 32 ILE HD12 1 1
9 15080 1 1 32 ILE HD13 H 14.203 14.519 3.388 1.00 . A A . 32 ILE HD13 1 1
9 15081 1 1 32 ILE HG12 H 15.326 16.287 4.292 1.00 . A A . 32 ILE HG12 1 1
9 15082 1 1 32 ILE HG13 H 14.033 16.071 5.466 1.00 . A A . 32 ILE HG13 1 1
9 15083 1 1 32 ILE HG21 H 14.816 17.714 2.349 1.00 . A A . 32 ILE HG21 1 1
9 15084 1 1 32 ILE HG22 H 14.048 19.264 2.684 1.00 . A A . 32 ILE HG22 1 1
9 15085 1 1 32 ILE HG23 H 15.555 18.836 3.491 1.00 . A A . 32 ILE HG23 1 1
9 15086 1 1 32 ILE N N 12.930 18.374 6.484 1.00 . A A . 32 ILE N 1 1
9 15087 1 1 32 ILE O O 13.103 20.780 5.018 1.00 . A A . 32 ILE O 1 1
9 15088 1 1 33 GLU C C 16.125 22.158 3.375 1.00 . A A . 33 GLU C 1 1
9 15089 1 1 33 GLU CA C 15.576 22.008 4.791 1.00 . A A . 33 GLU CA 1 1
9 15090 1 1 33 GLU CB C 16.549 22.631 5.795 1.00 . A A . 33 GLU CB 1 1
9 15091 1 1 33 GLU CD C 18.760 22.405 6.996 1.00 . A A . 33 GLU CD 1 1
9 15092 1 1 33 GLU CG C 17.910 21.955 5.824 1.00 . A A . 33 GLU CG 1 1
9 15093 1 1 33 GLU H H 16.112 20.018 5.270 1.00 . A A . 33 GLU H 1 1
9 15094 1 1 33 GLU HA H 14.631 22.524 4.854 1.00 . A A . 33 GLU HA 1 1
9 15095 1 1 33 GLU HB2 H 16.692 23.671 5.541 1.00 . A A . 33 GLU HB2 1 1
9 15096 1 1 33 GLU HB3 H 16.118 22.566 6.782 1.00 . A A . 33 GLU HB3 1 1
9 15097 1 1 33 GLU HG2 H 17.765 20.887 5.892 1.00 . A A . 33 GLU HG2 1 1
9 15098 1 1 33 GLU HG3 H 18.433 22.188 4.908 1.00 . A A . 33 GLU HG3 1 1
9 15099 1 1 33 GLU N N 15.344 20.606 5.113 1.00 . A A . 33 GLU N 1 1
9 15100 1 1 33 GLU O O 17.177 21.612 3.046 1.00 . A A . 33 GLU O 1 1
9 15101 1 1 33 GLU OE1 O 18.387 22.103 8.149 1.00 . A A . 33 GLU OE1 1 1
9 15102 1 1 33 GLU OE2 O 19.797 23.058 6.760 1.00 . A A . 33 GLU OE2 1 1
9 15103 1 1 34 GLN C C 17.299 23.463 1.084 1.00 . A A . 34 GLN C 1 1
9 15104 1 1 34 GLN CA C 15.815 23.119 1.161 1.00 . A A . 34 GLN CA 1 1
9 15105 1 1 34 GLN CB C 14.986 24.239 0.530 1.00 . A A . 34 GLN CB 1 1
9 15106 1 1 34 GLN CD C 12.579 23.848 1.190 1.00 . A A . 34 GLN CD 1 1
9 15107 1 1 34 GLN CG C 13.606 23.793 0.076 1.00 . A A . 34 GLN CG 1 1
9 15108 1 1 34 GLN H H 14.571 23.307 2.863 1.00 . A A . 34 GLN H 1 1
9 15109 1 1 34 GLN HA H 15.642 22.204 0.613 1.00 . A A . 34 GLN HA 1 1
9 15110 1 1 34 GLN HB2 H 14.865 25.032 1.253 1.00 . A A . 34 GLN HB2 1 1
9 15111 1 1 34 GLN HB3 H 15.517 24.624 -0.328 1.00 . A A . 34 GLN HB3 1 1
9 15112 1 1 34 GLN HE21 H 13.215 22.101 1.895 1.00 . A A . 34 GLN HE21 1 1
9 15113 1 1 34 GLN HE22 H 11.915 22.833 2.764 1.00 . A A . 34 GLN HE22 1 1
9 15114 1 1 34 GLN HG2 H 13.278 24.439 -0.726 1.00 . A A . 34 GLN HG2 1 1
9 15115 1 1 34 GLN HG3 H 13.670 22.777 -0.285 1.00 . A A . 34 GLN HG3 1 1
9 15116 1 1 34 GLN N N 15.402 22.899 2.542 1.00 . A A . 34 GLN N 1 1
9 15117 1 1 34 GLN NE2 N 12.566 22.823 2.035 1.00 . A A . 34 GLN NE2 1 1
9 15118 1 1 34 GLN O O 17.901 23.880 2.074 1.00 . A A . 34 GLN O 1 1
9 15119 1 1 34 GLN OE1 O 11.804 24.799 1.289 1.00 . A A . 34 GLN OE1 1 1
9 15120 1 1 35 ASP C C 19.479 24.952 -0.941 1.00 . A A . 35 ASP C 1 1
9 15121 1 1 35 ASP CA C 19.295 23.579 -0.301 1.00 . A A . 35 ASP CA 1 1
9 15122 1 1 35 ASP CB C 19.938 22.503 -1.179 1.00 . A A . 35 ASP CB 1 1
9 15123 1 1 35 ASP CG C 21.396 22.270 -0.833 1.00 . A A . 35 ASP CG 1 1
9 15124 1 1 35 ASP H H 17.349 22.951 -0.847 1.00 . A A . 35 ASP H 1 1
9 15125 1 1 35 ASP HA H 19.778 23.578 0.664 1.00 . A A . 35 ASP HA 1 1
9 15126 1 1 35 ASP HB2 H 19.404 21.574 -1.047 1.00 . A A . 35 ASP HB2 1 1
9 15127 1 1 35 ASP HB3 H 19.876 22.808 -2.213 1.00 . A A . 35 ASP HB3 1 1
9 15128 1 1 35 ASP N N 17.882 23.286 -0.095 1.00 . A A . 35 ASP N 1 1
9 15129 1 1 35 ASP O O 20.469 25.637 -0.688 1.00 . A A . 35 ASP O 1 1
9 15130 1 1 35 ASP OD1 O 21.683 21.927 0.333 1.00 . A A . 35 ASP OD1 1 1
9 15131 1 1 35 ASP OD2 O 22.250 22.429 -1.730 1.00 . A A . 35 ASP OD2 1 1
9 15132 1 1 36 GLN C C 18.984 27.740 -1.480 1.00 . A A . 36 GLN C 1 1
9 15133 1 1 36 GLN CA C 18.576 26.635 -2.449 1.00 . A A . 36 GLN CA 1 1
9 15134 1 1 36 GLN CB C 17.221 26.965 -3.076 1.00 . A A . 36 GLN CB 1 1
9 15135 1 1 36 GLN CD C 15.317 25.363 -2.641 1.00 . A A . 36 GLN CD 1 1
9 15136 1 1 36 GLN CG C 16.038 26.617 -2.188 1.00 . A A . 36 GLN CG 1 1
9 15137 1 1 36 GLN H H 17.755 24.753 -1.933 1.00 . A A . 36 GLN H 1 1
9 15138 1 1 36 GLN HA H 19.317 26.566 -3.229 1.00 . A A . 36 GLN HA 1 1
9 15139 1 1 36 GLN HB2 H 17.185 28.023 -3.290 1.00 . A A . 36 GLN HB2 1 1
9 15140 1 1 36 GLN HB3 H 17.123 26.416 -4.001 1.00 . A A . 36 GLN HB3 1 1
9 15141 1 1 36 GLN HE21 H 13.588 26.343 -2.687 1.00 . A A . 36 GLN HE21 1 1
9 15142 1 1 36 GLN HE22 H 13.517 24.676 -3.134 1.00 . A A . 36 GLN HE22 1 1
9 15143 1 1 36 GLN HG2 H 16.393 26.465 -1.180 1.00 . A A . 36 GLN HG2 1 1
9 15144 1 1 36 GLN HG3 H 15.339 27.441 -2.202 1.00 . A A . 36 GLN HG3 1 1
9 15145 1 1 36 GLN N N 18.519 25.344 -1.771 1.00 . A A . 36 GLN N 1 1
9 15146 1 1 36 GLN NE2 N 14.008 25.471 -2.840 1.00 . A A . 36 GLN NE2 1 1
9 15147 1 1 36 GLN O O 18.289 28.007 -0.500 1.00 . A A . 36 GLN O 1 1
9 15148 1 1 36 GLN OE1 O 15.929 24.308 -2.810 1.00 . A A . 36 GLN OE1 1 1
9 15149 1 1 37 ALA C C 19.838 30.747 -1.156 1.00 . A A . 37 ALA C 1 1
9 15150 1 1 37 ALA CA C 20.614 29.457 -0.918 1.00 . A A . 37 ALA CA 1 1
9 15151 1 1 37 ALA CB C 22.098 29.678 -1.166 1.00 . A A . 37 ALA CB 1 1
9 15152 1 1 37 ALA H H 20.623 28.120 -2.558 1.00 . A A . 37 ALA H 1 1
9 15153 1 1 37 ALA HA H 20.487 29.158 0.114 1.00 . A A . 37 ALA HA 1 1
9 15154 1 1 37 ALA HB1 H 22.494 28.850 -1.738 1.00 . A A . 37 ALA HB1 1 1
9 15155 1 1 37 ALA HB2 H 22.238 30.595 -1.716 1.00 . A A . 37 ALA HB2 1 1
9 15156 1 1 37 ALA HB3 H 22.616 29.742 -0.220 1.00 . A A . 37 ALA HB3 1 1
9 15157 1 1 37 ALA N N 20.115 28.379 -1.762 1.00 . A A . 37 ALA N 1 1
9 15158 1 1 37 ALA O O 20.185 31.799 -0.621 1.00 . A A . 37 ALA O 1 1
9 15159 1 1 38 SER C C 18.768 32.864 -3.050 1.00 . A A . 38 SER C 1 1
9 15160 1 1 38 SER CA C 17.964 31.821 -2.279 1.00 . A A . 38 SER CA 1 1
9 15161 1 1 38 SER CB C 17.404 32.438 -0.996 1.00 . A A . 38 SER CB 1 1
9 15162 1 1 38 SER H H 18.561 29.791 -2.361 1.00 . A A . 38 SER H 1 1
9 15163 1 1 38 SER HA H 17.143 31.488 -2.896 1.00 . A A . 38 SER HA 1 1
9 15164 1 1 38 SER HB2 H 18.187 32.494 -0.255 1.00 . A A . 38 SER HB2 1 1
9 15165 1 1 38 SER HB3 H 17.038 33.432 -1.208 1.00 . A A . 38 SER HB3 1 1
9 15166 1 1 38 SER HG H 16.548 31.389 0.419 1.00 . A A . 38 SER HG 1 1
9 15167 1 1 38 SER N N 18.787 30.658 -1.965 1.00 . A A . 38 SER N 1 1
9 15168 1 1 38 SER O O 19.818 33.317 -2.594 1.00 . A A . 38 SER O 1 1
9 15169 1 1 38 SER OG O 16.340 31.660 -0.478 1.00 . A A . 38 SER OG 1 1
9 15170 1 1 39 LYS C C 18.901 35.607 -4.404 1.00 . A A . 39 LYS C 1 1
9 15171 1 1 39 LYS CA C 18.937 34.229 -5.058 1.00 . A A . 39 LYS CA 1 1
9 15172 1 1 39 LYS CB C 18.279 34.290 -6.438 1.00 . A A . 39 LYS CB 1 1
9 15173 1 1 39 LYS CD C 18.258 31.789 -6.669 1.00 . A A . 39 LYS CD 1 1
9 15174 1 1 39 LYS CE C 18.053 30.690 -7.701 1.00 . A A . 39 LYS CE 1 1
9 15175 1 1 39 LYS CG C 18.622 33.109 -7.329 1.00 . A A . 39 LYS CG 1 1
9 15176 1 1 39 LYS H H 17.427 32.842 -4.533 1.00 . A A . 39 LYS H 1 1
9 15177 1 1 39 LYS HA H 19.966 33.926 -5.173 1.00 . A A . 39 LYS HA 1 1
9 15178 1 1 39 LYS HB2 H 17.206 34.319 -6.311 1.00 . A A . 39 LYS HB2 1 1
9 15179 1 1 39 LYS HB3 H 18.597 35.195 -6.935 1.00 . A A . 39 LYS HB3 1 1
9 15180 1 1 39 LYS HD2 H 19.056 31.498 -6.003 1.00 . A A . 39 LYS HD2 1 1
9 15181 1 1 39 LYS HD3 H 17.345 31.918 -6.106 1.00 . A A . 39 LYS HD3 1 1
9 15182 1 1 39 LYS HE2 H 17.643 29.823 -7.205 1.00 . A A . 39 LYS HE2 1 1
9 15183 1 1 39 LYS HE3 H 17.356 31.040 -8.447 1.00 . A A . 39 LYS HE3 1 1
9 15184 1 1 39 LYS HG2 H 18.076 33.199 -8.257 1.00 . A A . 39 LYS HG2 1 1
9 15185 1 1 39 LYS HG3 H 19.683 33.120 -7.532 1.00 . A A . 39 LYS HG3 1 1
9 15186 1 1 39 LYS HZ1 H 20.138 30.652 -7.812 1.00 . A A . 39 LYS HZ1 1 1
9 15187 1 1 39 LYS HZ2 H 19.373 30.729 -9.318 1.00 . A A . 39 LYS HZ2 1 1
9 15188 1 1 39 LYS HZ3 H 19.392 29.275 -8.453 1.00 . A A . 39 LYS HZ3 1 1
9 15189 1 1 39 LYS N N 18.268 33.239 -4.222 1.00 . A A . 39 LYS N 1 1
9 15190 1 1 39 LYS NZ N 19.328 30.310 -8.368 1.00 . A A . 39 LYS NZ 1 1
9 15191 1 1 39 LYS O O 19.943 36.185 -4.095 1.00 . A A . 39 LYS O 1 1
9 15192 1 1 40 ASP C C 17.487 37.315 -2.054 1.00 . A A . 40 ASP C 1 1
9 15193 1 1 40 ASP CA C 17.524 37.435 -3.575 1.00 . A A . 40 ASP CA 1 1
9 15194 1 1 40 ASP CB C 16.241 38.097 -4.079 1.00 . A A . 40 ASP CB 1 1
9 15195 1 1 40 ASP CG C 16.501 39.439 -4.734 1.00 . A A . 40 ASP CG 1 1
9 15196 1 1 40 ASP H H 16.903 35.616 -4.463 1.00 . A A . 40 ASP H 1 1
9 15197 1 1 40 ASP HA H 18.368 38.047 -3.854 1.00 . A A . 40 ASP HA 1 1
9 15198 1 1 40 ASP HB2 H 15.770 37.448 -4.803 1.00 . A A . 40 ASP HB2 1 1
9 15199 1 1 40 ASP HB3 H 15.570 38.247 -3.246 1.00 . A A . 40 ASP HB3 1 1
9 15200 1 1 40 ASP N N 17.696 36.126 -4.195 1.00 . A A . 40 ASP N 1 1
9 15201 1 1 40 ASP O O 17.561 38.316 -1.341 1.00 . A A . 40 ASP O 1 1
9 15202 1 1 40 ASP OD1 O 16.648 40.440 -4.002 1.00 . A A . 40 ASP OD1 1 1
9 15203 1 1 40 ASP OD2 O 16.558 39.489 -5.981 1.00 . A A . 40 ASP OD2 1 1
9 15204 1 1 41 PHE C C 16.493 36.901 0.580 1.00 . A A . 41 PHE C 1 1
9 15205 1 1 41 PHE CA C 17.322 35.835 -0.130 1.00 . A A . 41 PHE CA 1 1
9 15206 1 1 41 PHE CB C 18.737 35.801 0.453 1.00 . A A . 41 PHE CB 1 1
9 15207 1 1 41 PHE CD1 C 20.333 36.683 -1.271 1.00 . A A . 41 PHE CD1 1 1
9 15208 1 1 41 PHE CD2 C 19.779 38.081 0.579 1.00 . A A . 41 PHE CD2 1 1
9 15209 1 1 41 PHE CE1 C 21.160 37.670 -1.774 1.00 . A A . 41 PHE CE1 1 1
9 15210 1 1 41 PHE CE2 C 20.604 39.071 0.081 1.00 . A A . 41 PHE CE2 1 1
9 15211 1 1 41 PHE CG C 19.634 36.876 -0.091 1.00 . A A . 41 PHE CG 1 1
9 15212 1 1 41 PHE CZ C 21.296 38.866 -1.096 1.00 . A A . 41 PHE CZ 1 1
9 15213 1 1 41 PHE H H 17.317 35.328 -2.185 1.00 . A A . 41 PHE H 1 1
9 15214 1 1 41 PHE HA H 16.857 34.874 0.022 1.00 . A A . 41 PHE HA 1 1
9 15215 1 1 41 PHE HB2 H 18.681 35.927 1.524 1.00 . A A . 41 PHE HB2 1 1
9 15216 1 1 41 PHE HB3 H 19.187 34.847 0.229 1.00 . A A . 41 PHE HB3 1 1
9 15217 1 1 41 PHE HD1 H 20.228 35.747 -1.802 1.00 . A A . 41 PHE HD1 1 1
9 15218 1 1 41 PHE HD2 H 19.239 38.243 1.501 1.00 . A A . 41 PHE HD2 1 1
9 15219 1 1 41 PHE HE1 H 21.699 37.505 -2.695 1.00 . A A . 41 PHE HE1 1 1
9 15220 1 1 41 PHE HE2 H 20.708 40.006 0.613 1.00 . A A . 41 PHE HE2 1 1
9 15221 1 1 41 PHE HZ H 21.940 39.639 -1.488 1.00 . A A . 41 PHE HZ 1 1
9 15222 1 1 41 PHE N N 17.371 36.085 -1.565 1.00 . A A . 41 PHE N 1 1
9 15223 1 1 41 PHE O O 17.028 37.893 1.073 1.00 . A A . 41 PHE O 1 1
9 15224 1 1 42 ASN C C 13.655 37.017 2.524 1.00 . A A . 42 ASN C 1 1
9 15225 1 1 42 ASN CA C 14.277 37.632 1.275 1.00 . A A . 42 ASN CA 1 1
9 15226 1 1 42 ASN CB C 13.178 38.066 0.303 1.00 . A A . 42 ASN CB 1 1
9 15227 1 1 42 ASN CG C 11.967 37.153 0.355 1.00 . A A . 42 ASN CG 1 1
9 15228 1 1 42 ASN H H 14.813 35.880 0.216 1.00 . A A . 42 ASN H 1 1
9 15229 1 1 42 ASN HA H 14.853 38.499 1.563 1.00 . A A . 42 ASN HA 1 1
9 15230 1 1 42 ASN HB2 H 12.860 39.068 0.553 1.00 . A A . 42 ASN HB2 1 1
9 15231 1 1 42 ASN HB3 H 13.570 38.057 -0.702 1.00 . A A . 42 ASN HB3 1 1
9 15232 1 1 42 ASN HD21 H 13.146 35.552 0.394 1.00 . A A . 42 ASN HD21 1 1
9 15233 1 1 42 ASN N N 15.181 36.689 0.627 1.00 . A A . 42 ASN N 1 1
9 15234 1 1 42 ASN ND2 N 12.212 35.849 0.398 1.00 . A A . 42 ASN ND2 1 1
9 15235 1 1 42 ASN O O 14.031 35.922 2.944 1.00 . A A . 42 ASN O 1 1
9 15236 1 1 42 ASN OD1 O 10.827 37.617 0.357 1.00 . A A . 42 ASN OD1 1 1
9 15237 1 1 43 ARG C C 10.510 37.249 4.122 1.00 . A A . 43 ARG C 1 1
9 15238 1 1 43 ARG CA C 12.023 37.253 4.315 1.00 . A A . 43 ARG CA 1 1
9 15239 1 1 43 ARG CB C 12.394 38.128 5.514 1.00 . A A . 43 ARG CB 1 1
9 15240 1 1 43 ARG CD C 13.246 40.348 6.327 1.00 . A A . 43 ARG CD 1 1
9 15241 1 1 43 ARG CG C 12.679 39.576 5.147 1.00 . A A . 43 ARG CG 1 1
9 15242 1 1 43 ARG CZ C 15.323 41.222 5.342 1.00 . A A . 43 ARG CZ 1 1
9 15243 1 1 43 ARG H H 12.442 38.593 2.732 1.00 . A A . 43 ARG H 1 1
9 15244 1 1 43 ARG HA H 12.353 36.242 4.504 1.00 . A A . 43 ARG HA 1 1
9 15245 1 1 43 ARG HB2 H 11.577 38.114 6.221 1.00 . A A . 43 ARG HB2 1 1
9 15246 1 1 43 ARG HB3 H 13.274 37.718 5.985 1.00 . A A . 43 ARG HB3 1 1
9 15247 1 1 43 ARG HD2 H 12.428 40.771 6.890 1.00 . A A . 43 ARG HD2 1 1
9 15248 1 1 43 ARG HD3 H 13.800 39.665 6.954 1.00 . A A . 43 ARG HD3 1 1
9 15249 1 1 43 ARG HE H 13.828 42.347 6.036 1.00 . A A . 43 ARG HE 1 1
9 15250 1 1 43 ARG HG2 H 13.396 39.597 4.339 1.00 . A A . 43 ARG HG2 1 1
9 15251 1 1 43 ARG HG3 H 11.761 40.044 4.828 1.00 . A A . 43 ARG HG3 1 1
9 15252 1 1 43 ARG HH11 H 15.200 39.208 5.417 1.00 . A A . 43 ARG HH11 1 1
9 15253 1 1 43 ARG HH12 H 16.659 39.836 4.726 1.00 . A A . 43 ARG HH12 1 1
9 15254 1 1 43 ARG HH21 H 15.744 43.187 5.126 1.00 . A A . 43 ARG HH21 1 1
9 15255 1 1 43 ARG HH22 H 16.967 42.101 4.562 1.00 . A A . 43 ARG HH22 1 1
9 15256 1 1 43 ARG N N 12.699 37.728 3.113 1.00 . A A . 43 ARG N 1 1
9 15257 1 1 43 ARG NE N 14.135 41.426 5.899 1.00 . A A . 43 ARG NE 1 1
9 15258 1 1 43 ARG NH1 N 15.764 39.987 5.147 1.00 . A A . 43 ARG NH1 1 1
9 15259 1 1 43 ARG NH2 N 16.073 42.255 4.980 1.00 . A A . 43 ARG NH2 1 1
9 15260 1 1 43 ARG O O 9.773 37.852 4.903 1.00 . A A . 43 ARG O 1 1
9 15261 1 1 44 SER C C 8.020 35.215 3.365 1.00 . A A . 44 SER C 1 1
9 15262 1 1 44 SER CA C 8.627 36.487 2.780 1.00 . A A . 44 SER CA 1 1
9 15263 1 1 44 SER CB C 8.398 36.527 1.268 1.00 . A A . 44 SER CB 1 1
9 15264 1 1 44 SER H H 10.691 36.106 2.492 1.00 . A A . 44 SER H 1 1
9 15265 1 1 44 SER HA H 8.147 37.342 3.231 1.00 . A A . 44 SER HA 1 1
9 15266 1 1 44 SER HB2 H 8.675 37.499 0.891 1.00 . A A . 44 SER HB2 1 1
9 15267 1 1 44 SER HB3 H 9.005 35.770 0.795 1.00 . A A . 44 SER HB3 1 1
9 15268 1 1 44 SER HG H 6.982 35.801 0.125 1.00 . A A . 44 SER HG 1 1
9 15269 1 1 44 SER N N 10.052 36.566 3.077 1.00 . A A . 44 SER N 1 1
9 15270 1 1 44 SER O O 7.046 34.679 2.837 1.00 . A A . 44 SER O 1 1
9 15271 1 1 44 SER OG O 7.037 36.286 0.952 1.00 . A A . 44 SER OG 1 1
9 15272 1 1 45 LYS C C 6.775 33.781 5.796 1.00 . A A . 45 LYS C 1 1
9 15273 1 1 45 LYS CA C 8.119 33.532 5.119 1.00 . A A . 45 LYS CA 1 1
9 15274 1 1 45 LYS CB C 9.139 33.047 6.152 1.00 . A A . 45 LYS CB 1 1
9 15275 1 1 45 LYS CD C 11.344 31.860 5.948 1.00 . A A . 45 LYS CD 1 1
9 15276 1 1 45 LYS CE C 12.686 31.850 5.232 1.00 . A A . 45 LYS CE 1 1
9 15277 1 1 45 LYS CG C 10.578 33.145 5.677 1.00 . A A . 45 LYS CG 1 1
9 15278 1 1 45 LYS H H 9.375 35.212 4.835 1.00 . A A . 45 LYS H 1 1
9 15279 1 1 45 LYS HA H 7.993 32.769 4.366 1.00 . A A . 45 LYS HA 1 1
9 15280 1 1 45 LYS HB2 H 9.036 33.641 7.048 1.00 . A A . 45 LYS HB2 1 1
9 15281 1 1 45 LYS HB3 H 8.930 32.015 6.390 1.00 . A A . 45 LYS HB3 1 1
9 15282 1 1 45 LYS HD2 H 11.514 31.769 7.010 1.00 . A A . 45 LYS HD2 1 1
9 15283 1 1 45 LYS HD3 H 10.755 31.021 5.604 1.00 . A A . 45 LYS HD3 1 1
9 15284 1 1 45 LYS HE2 H 13.227 30.963 5.523 1.00 . A A . 45 LYS HE2 1 1
9 15285 1 1 45 LYS HE3 H 12.510 31.831 4.167 1.00 . A A . 45 LYS HE3 1 1
9 15286 1 1 45 LYS HG2 H 10.585 33.338 4.615 1.00 . A A . 45 LYS HG2 1 1
9 15287 1 1 45 LYS HG3 H 11.064 33.959 6.197 1.00 . A A . 45 LYS HG3 1 1
9 15288 1 1 45 LYS HZ1 H 13.578 33.673 4.740 1.00 . A A . 45 LYS HZ1 1 1
9 15289 1 1 45 LYS HZ2 H 14.460 32.759 5.856 1.00 . A A . 45 LYS HZ2 1 1
9 15290 1 1 45 LYS HZ3 H 13.062 33.574 6.349 1.00 . A A . 45 LYS HZ3 1 1
9 15291 1 1 45 LYS N N 8.602 34.739 4.460 1.00 . A A . 45 LYS N 1 1
9 15292 1 1 45 LYS NZ N 13.504 33.048 5.568 1.00 . A A . 45 LYS NZ 1 1
9 15293 1 1 45 LYS O O 5.763 33.190 5.422 1.00 . A A . 45 LYS O 1 1
9 15294 1 1 46 ALA C C 5.800 36.107 8.528 1.00 . A A . 46 ALA C 1 1
9 15295 1 1 46 ALA CA C 5.552 34.992 7.517 1.00 . A A . 46 ALA CA 1 1
9 15296 1 1 46 ALA CB C 5.002 33.756 8.215 1.00 . A A . 46 ALA CB 1 1
9 15297 1 1 46 ALA H H 7.612 35.100 7.044 1.00 . A A . 46 ALA H 1 1
9 15298 1 1 46 ALA HA H 4.817 35.326 6.799 1.00 . A A . 46 ALA HA 1 1
9 15299 1 1 46 ALA HB1 H 4.434 33.168 7.509 1.00 . A A . 46 ALA HB1 1 1
9 15300 1 1 46 ALA HB2 H 5.821 33.166 8.599 1.00 . A A . 46 ALA HB2 1 1
9 15301 1 1 46 ALA HB3 H 4.363 34.058 9.030 1.00 . A A . 46 ALA HB3 1 1
9 15302 1 1 46 ALA N N 6.773 34.661 6.792 1.00 . A A . 46 ALA N 1 1
9 15303 1 1 46 ALA O O 6.143 35.847 9.682 1.00 . A A . 46 ALA O 1 1
9 15304 1 1 47 LEU C C 4.790 39.586 8.670 1.00 . A A . 47 LEU C 1 1
9 15305 1 1 47 LEU CA C 5.826 38.503 8.954 1.00 . A A . 47 LEU CA 1 1
9 15306 1 1 47 LEU CB C 7.235 39.066 8.762 1.00 . A A . 47 LEU CB 1 1
9 15307 1 1 47 LEU CD1 C 8.983 39.600 7.046 1.00 . A A . 47 LEU CD1 1 1
9 15308 1 1 47 LEU CD2 C 8.737 37.258 7.890 1.00 . A A . 47 LEU CD2 1 1
9 15309 1 1 47 LEU CG C 8.005 38.548 7.547 1.00 . A A . 47 LEU CG 1 1
9 15310 1 1 47 LEU H H 5.348 37.491 7.158 1.00 . A A . 47 LEU H 1 1
9 15311 1 1 47 LEU HA H 5.714 38.174 9.976 1.00 . A A . 47 LEU HA 1 1
9 15312 1 1 47 LEU HB2 H 7.153 40.138 8.667 1.00 . A A . 47 LEU HB2 1 1
9 15313 1 1 47 LEU HB3 H 7.809 38.827 9.646 1.00 . A A . 47 LEU HB3 1 1
9 15314 1 1 47 LEU HD11 H 8.857 39.731 5.982 1.00 . A A . 47 LEU HD11 1 1
9 15315 1 1 47 LEU HD12 H 9.993 39.280 7.253 1.00 . A A . 47 LEU HD12 1 1
9 15316 1 1 47 LEU HD13 H 8.793 40.536 7.549 1.00 . A A . 47 LEU HD13 1 1
9 15317 1 1 47 LEU HD21 H 8.793 36.632 7.012 1.00 . A A . 47 LEU HD21 1 1
9 15318 1 1 47 LEU HD22 H 8.202 36.737 8.671 1.00 . A A . 47 LEU HD22 1 1
9 15319 1 1 47 LEU HD23 H 9.735 37.490 8.231 1.00 . A A . 47 LEU HD23 1 1
9 15320 1 1 47 LEU HG H 7.307 38.335 6.750 1.00 . A A . 47 LEU HG 1 1
9 15321 1 1 47 LEU N N 5.622 37.347 8.087 1.00 . A A . 47 LEU N 1 1
9 15322 1 1 47 LEU O O 4.343 39.749 7.534 1.00 . A A . 47 LEU O 1 1
9 15323 1 1 48 PHE C C 3.052 41.963 10.935 1.00 . A A . 48 PHE C 1 1
9 15324 1 1 48 PHE CA C 3.432 41.394 9.571 1.00 . A A . 48 PHE CA 1 1
9 15325 1 1 48 PHE CB C 2.182 40.877 8.856 1.00 . A A . 48 PHE CB 1 1
9 15326 1 1 48 PHE CD1 C 2.857 42.065 6.751 1.00 . A A . 48 PHE CD1 1 1
9 15327 1 1 48 PHE CD2 C 0.535 41.922 7.276 1.00 . A A . 48 PHE CD2 1 1
9 15328 1 1 48 PHE CE1 C 2.556 42.764 5.598 1.00 . A A . 48 PHE CE1 1 1
9 15329 1 1 48 PHE CE2 C 0.228 42.621 6.125 1.00 . A A . 48 PHE CE2 1 1
9 15330 1 1 48 PHE CG C 1.851 41.637 7.603 1.00 . A A . 48 PHE CG 1 1
9 15331 1 1 48 PHE CZ C 1.239 43.042 5.284 1.00 . A A . 48 PHE CZ 1 1
9 15332 1 1 48 PHE H H 4.807 40.147 10.589 1.00 . A A . 48 PHE H 1 1
9 15333 1 1 48 PHE HA H 3.877 42.178 8.979 1.00 . A A . 48 PHE HA 1 1
9 15334 1 1 48 PHE HB2 H 2.332 39.842 8.586 1.00 . A A . 48 PHE HB2 1 1
9 15335 1 1 48 PHE HB3 H 1.337 40.953 9.523 1.00 . A A . 48 PHE HB3 1 1
9 15336 1 1 48 PHE HD1 H 3.886 41.848 6.994 1.00 . A A . 48 PHE HD1 1 1
9 15337 1 1 48 PHE HD2 H -0.257 41.593 7.934 1.00 . A A . 48 PHE HD2 1 1
9 15338 1 1 48 PHE HE1 H 3.348 43.092 4.942 1.00 . A A . 48 PHE HE1 1 1
9 15339 1 1 48 PHE HE2 H -0.802 42.837 5.882 1.00 . A A . 48 PHE HE2 1 1
9 15340 1 1 48 PHE HZ H 1.002 43.589 4.383 1.00 . A A . 48 PHE HZ 1 1
9 15341 1 1 48 PHE N N 4.415 40.325 9.708 1.00 . A A . 48 PHE N 1 1
9 15342 1 1 48 PHE O O 2.623 43.112 11.043 1.00 . A A . 48 PHE O 1 1
9 15343 1 1 49 SER C C 3.390 42.985 13.600 1.00 . A A . 49 SER C 1 1
9 15344 1 1 49 SER CA C 2.885 41.570 13.332 1.00 . A A . 49 SER CA 1 1
9 15345 1 1 49 SER CB C 3.489 40.600 14.349 1.00 . A A . 49 SER CB 1 1
9 15346 1 1 49 SER H H 3.562 40.246 11.824 1.00 . A A . 49 SER H 1 1
9 15347 1 1 49 SER HA H 1.811 41.559 13.431 1.00 . A A . 49 SER HA 1 1
9 15348 1 1 49 SER HB2 H 4.291 40.046 13.883 1.00 . A A . 49 SER HB2 1 1
9 15349 1 1 49 SER HB3 H 3.878 41.158 15.188 1.00 . A A . 49 SER HB3 1 1
9 15350 1 1 49 SER HG H 2.931 39.051 15.411 1.00 . A A . 49 SER HG 1 1
9 15351 1 1 49 SER N N 3.215 41.150 11.974 1.00 . A A . 49 SER N 1 1
9 15352 1 1 49 SER O O 4.408 43.406 13.051 1.00 . A A . 49 SER O 1 1
9 15353 1 1 49 SER OG O 2.516 39.685 14.820 1.00 . A A . 49 SER OG 1 1
9 15354 1 1 50 GLN C C 4.503 45.153 15.224 1.00 . A A . 50 GLN C 1 1
9 15355 1 1 50 GLN CA C 3.043 45.079 14.789 1.00 . A A . 50 GLN CA 1 1
9 15356 1 1 50 GLN CB C 2.140 45.615 15.901 1.00 . A A . 50 GLN CB 1 1
9 15357 1 1 50 GLN CD C 0.636 44.183 17.339 1.00 . A A . 50 GLN CD 1 1
9 15358 1 1 50 GLN CG C 2.045 44.692 17.104 1.00 . A A . 50 GLN CG 1 1
9 15359 1 1 50 GLN H H 1.869 43.320 14.852 1.00 . A A . 50 GLN H 1 1
9 15360 1 1 50 GLN HA H 2.912 45.688 13.907 1.00 . A A . 50 GLN HA 1 1
9 15361 1 1 50 GLN HB2 H 2.525 46.568 16.234 1.00 . A A . 50 GLN HB2 1 1
9 15362 1 1 50 GLN HB3 H 1.146 45.757 15.503 1.00 . A A . 50 GLN HB3 1 1
9 15363 1 1 50 GLN HE21 H 1.124 42.411 16.580 1.00 . A A . 50 GLN HE21 1 1
9 15364 1 1 50 GLN HE22 H -0.511 42.575 17.115 1.00 . A A . 50 GLN HE22 1 1
9 15365 1 1 50 GLN HG2 H 2.695 43.845 16.945 1.00 . A A . 50 GLN HG2 1 1
9 15366 1 1 50 GLN HG3 H 2.367 45.232 17.983 1.00 . A A . 50 GLN HG3 1 1
9 15367 1 1 50 GLN N N 2.670 43.712 14.447 1.00 . A A . 50 GLN N 1 1
9 15368 1 1 50 GLN NE2 N 0.391 42.930 16.974 1.00 . A A . 50 GLN NE2 1 1
9 15369 1 1 50 GLN O O 4.874 44.634 16.277 1.00 . A A . 50 GLN O 1 1
9 15370 1 1 50 GLN OE1 O -0.223 44.907 17.843 1.00 . A A . 50 GLN OE1 1 1
9 15371 1 1 51 SER C C 7.369 44.580 15.027 1.00 . A A . 51 SER C 1 1
9 15372 1 1 51 SER CA C 6.749 45.936 14.704 1.00 . A A . 51 SER CA 1 1
9 15373 1 1 51 SER CB C 6.955 46.896 15.877 1.00 . A A . 51 SER CB 1 1
9 15374 1 1 51 SER H H 4.973 46.190 13.580 1.00 . A A . 51 SER H 1 1
9 15375 1 1 51 SER HA H 7.234 46.341 13.828 1.00 . A A . 51 SER HA 1 1
9 15376 1 1 51 SER HB2 H 6.951 46.337 16.801 1.00 . A A . 51 SER HB2 1 1
9 15377 1 1 51 SER HB3 H 7.904 47.399 15.765 1.00 . A A . 51 SER HB3 1 1
9 15378 1 1 51 SER HG H 5.146 47.488 16.337 1.00 . A A . 51 SER HG 1 1
9 15379 1 1 51 SER N N 5.328 45.798 14.405 1.00 . A A . 51 SER N 1 1
9 15380 1 1 51 SER O O 8.155 44.452 15.965 1.00 . A A . 51 SER O 1 1
9 15381 1 1 51 SER OG O 5.925 47.868 15.927 1.00 . A A . 51 SER OG 1 1
9 15382 1 1 52 ALA C C 8.954 42.101 13.897 1.00 . A A . 52 ALA C 1 1
9 15383 1 1 52 ALA CA C 7.533 42.224 14.440 1.00 . A A . 52 ALA CA 1 1
9 15384 1 1 52 ALA CB C 6.623 41.201 13.778 1.00 . A A . 52 ALA CB 1 1
9 15385 1 1 52 ALA H H 6.382 43.735 13.508 1.00 . A A . 52 ALA H 1 1
9 15386 1 1 52 ALA HA H 7.546 42.025 15.502 1.00 . A A . 52 ALA HA 1 1
9 15387 1 1 52 ALA HB1 H 5.930 41.708 13.121 1.00 . A A . 52 ALA HB1 1 1
9 15388 1 1 52 ALA HB2 H 7.219 40.505 13.206 1.00 . A A . 52 ALA HB2 1 1
9 15389 1 1 52 ALA HB3 H 6.072 40.665 14.536 1.00 . A A . 52 ALA HB3 1 1
9 15390 1 1 52 ALA N N 7.011 43.570 14.240 1.00 . A A . 52 ALA N 1 1
9 15391 1 1 52 ALA O O 9.859 41.652 14.602 1.00 . A A . 52 ALA O 1 1
9 15392 1 1 53 ILE C C 10.941 43.821 11.614 1.00 . A A . 53 ILE C 1 1
9 15393 1 1 53 ILE CA C 10.450 42.433 12.009 1.00 . A A . 53 ILE CA 1 1
9 15394 1 1 53 ILE CB C 10.424 41.534 10.758 1.00 . A A . 53 ILE CB 1 1
9 15395 1 1 53 ILE CD1 C 10.316 39.050 10.213 1.00 . A A . 53 ILE CD1 1 1
9 15396 1 1 53 ILE CG1 C 9.813 40.172 11.094 1.00 . A A . 53 ILE CG1 1 1
9 15397 1 1 53 ILE CG2 C 11.829 41.366 10.198 1.00 . A A . 53 ILE CG2 1 1
9 15398 1 1 53 ILE H H 8.379 42.846 12.134 1.00 . A A . 53 ILE H 1 1
9 15399 1 1 53 ILE HA H 11.144 42.006 12.720 1.00 . A A . 53 ILE HA 1 1
9 15400 1 1 53 ILE HB H 9.819 42.017 10.007 1.00 . A A . 53 ILE HB 1 1
9 15401 1 1 53 ILE HD11 H 9.616 38.227 10.242 1.00 . A A . 53 ILE HD11 1 1
9 15402 1 1 53 ILE HD12 H 10.413 39.406 9.198 1.00 . A A . 53 ILE HD12 1 1
9 15403 1 1 53 ILE HD13 H 11.279 38.715 10.571 1.00 . A A . 53 ILE HD13 1 1
9 15404 1 1 53 ILE HG12 H 10.049 39.921 12.116 1.00 . A A . 53 ILE HG12 1 1
9 15405 1 1 53 ILE HG13 H 8.740 40.230 10.980 1.00 . A A . 53 ILE HG13 1 1
9 15406 1 1 53 ILE HG21 H 12.392 40.696 10.831 1.00 . A A . 53 ILE HG21 1 1
9 15407 1 1 53 ILE HG22 H 11.772 40.955 9.201 1.00 . A A . 53 ILE HG22 1 1
9 15408 1 1 53 ILE HG23 H 12.320 42.327 10.164 1.00 . A A . 53 ILE HG23 1 1
9 15409 1 1 53 ILE N N 9.140 42.498 12.644 1.00 . A A . 53 ILE N 1 1
9 15410 1 1 53 ILE O O 10.190 44.619 11.054 1.00 . A A . 53 ILE O 1 1
9 15411 1 1 54 SER C C 14.207 45.225 11.027 1.00 . A A . 54 SER C 1 1
9 15412 1 1 54 SER CA C 12.797 45.395 11.585 1.00 . A A . 54 SER CA 1 1
9 15413 1 1 54 SER CB C 12.833 46.288 12.828 1.00 . A A . 54 SER CB 1 1
9 15414 1 1 54 SER H H 12.755 43.424 12.355 1.00 . A A . 54 SER H 1 1
9 15415 1 1 54 SER HA H 12.179 45.864 10.834 1.00 . A A . 54 SER HA 1 1
9 15416 1 1 54 SER HB2 H 12.950 45.672 13.706 1.00 . A A . 54 SER HB2 1 1
9 15417 1 1 54 SER HB3 H 13.667 46.971 12.753 1.00 . A A . 54 SER HB3 1 1
9 15418 1 1 54 SER HG H 11.730 47.673 13.664 1.00 . A A . 54 SER HG 1 1
9 15419 1 1 54 SER N N 12.206 44.102 11.908 1.00 . A A . 54 SER N 1 1
9 15420 1 1 54 SER O O 15.153 44.972 11.773 1.00 . A A . 54 SER O 1 1
9 15421 1 1 54 SER OG O 11.637 47.039 12.951 1.00 . A A . 54 SER OG 1 1
9 15422 1 1 55 GLN C C 16.696 46.047 9.768 1.00 . A A . 55 GLN C 1 1
9 15423 1 1 55 GLN CA C 15.630 45.224 9.054 1.00 . A A . 55 GLN CA 1 1
9 15424 1 1 55 GLN CB C 15.530 45.657 7.590 1.00 . A A . 55 GLN CB 1 1
9 15425 1 1 55 GLN CD C 13.170 45.853 6.710 1.00 . A A . 55 GLN CD 1 1
9 15426 1 1 55 GLN CG C 14.402 44.978 6.830 1.00 . A A . 55 GLN CG 1 1
9 15427 1 1 55 GLN H H 13.545 45.565 9.172 1.00 . A A . 55 GLN H 1 1
9 15428 1 1 55 GLN HA H 15.911 44.183 9.092 1.00 . A A . 55 GLN HA 1 1
9 15429 1 1 55 GLN HB2 H 15.369 46.724 7.553 1.00 . A A . 55 GLN HB2 1 1
9 15430 1 1 55 GLN HB3 H 16.460 45.424 7.094 1.00 . A A . 55 GLN HB3 1 1
9 15431 1 1 55 GLN HE21 H 14.103 47.031 5.410 1.00 . A A . 55 GLN HE21 1 1
9 15432 1 1 55 GLN HE22 H 12.477 47.473 5.791 1.00 . A A . 55 GLN HE22 1 1
9 15433 1 1 55 GLN HG2 H 14.750 44.735 5.836 1.00 . A A . 55 GLN HG2 1 1
9 15434 1 1 55 GLN HG3 H 14.133 44.070 7.348 1.00 . A A . 55 GLN HG3 1 1
9 15435 1 1 55 GLN N N 14.336 45.363 9.712 1.00 . A A . 55 GLN N 1 1
9 15436 1 1 55 GLN NE2 N 13.259 46.892 5.888 1.00 . A A . 55 GLN NE2 1 1
9 15437 1 1 55 GLN O O 17.886 45.739 9.695 1.00 . A A . 55 GLN O 1 1
9 15438 1 1 55 GLN OE1 O 12.149 45.599 7.350 1.00 . A A . 55 GLN OE1 1 1
9 15439 1 1 56 LYS C C 18.200 47.143 11.971 1.00 . A A . 56 LYS C 1 1
9 15440 1 1 56 LYS CA C 17.179 47.964 11.189 1.00 . A A . 56 LYS CA 1 1
9 15441 1 1 56 LYS CB C 16.402 48.874 12.143 1.00 . A A . 56 LYS CB 1 1
9 15442 1 1 56 LYS CD C 15.170 51.063 12.155 1.00 . A A . 56 LYS CD 1 1
9 15443 1 1 56 LYS CE C 16.091 52.130 11.585 1.00 . A A . 56 LYS CE 1 1
9 15444 1 1 56 LYS CG C 15.356 49.731 11.449 1.00 . A A . 56 LYS CG 1 1
9 15445 1 1 56 LYS H H 15.302 47.290 10.480 1.00 . A A . 56 LYS H 1 1
9 15446 1 1 56 LYS HA H 17.702 48.574 10.468 1.00 . A A . 56 LYS HA 1 1
9 15447 1 1 56 LYS HB2 H 15.904 48.262 12.879 1.00 . A A . 56 LYS HB2 1 1
9 15448 1 1 56 LYS HB3 H 17.099 49.530 12.643 1.00 . A A . 56 LYS HB3 1 1
9 15449 1 1 56 LYS HD2 H 14.146 51.384 12.033 1.00 . A A . 56 LYS HD2 1 1
9 15450 1 1 56 LYS HD3 H 15.386 50.937 13.207 1.00 . A A . 56 LYS HD3 1 1
9 15451 1 1 56 LYS HE2 H 17.114 51.831 11.753 1.00 . A A . 56 LYS HE2 1 1
9 15452 1 1 56 LYS HE3 H 15.910 52.213 10.523 1.00 . A A . 56 LYS HE3 1 1
9 15453 1 1 56 LYS HG2 H 15.672 49.915 10.433 1.00 . A A . 56 LYS HG2 1 1
9 15454 1 1 56 LYS HG3 H 14.415 49.199 11.445 1.00 . A A . 56 LYS HG3 1 1
9 15455 1 1 56 LYS HZ1 H 15.579 54.153 11.502 1.00 . A A . 56 LYS HZ1 1 1
9 15456 1 1 56 LYS HZ2 H 16.735 53.788 12.680 1.00 . A A . 56 LYS HZ2 1 1
9 15457 1 1 56 LYS HZ3 H 15.111 53.387 12.936 1.00 . A A . 56 LYS HZ3 1 1
9 15458 1 1 56 LYS N N 16.263 47.096 10.459 1.00 . A A . 56 LYS N 1 1
9 15459 1 1 56 LYS NZ N 15.863 53.457 12.221 1.00 . A A . 56 LYS NZ 1 1
9 15460 1 1 56 LYS O O 19.391 47.448 11.963 1.00 . A A . 56 LYS O 1 1
9 15461 1 1 57 GLU C C 18.022 43.825 13.525 1.00 . A A . 57 GLU C 1 1
9 15462 1 1 57 GLU CA C 18.596 45.236 13.430 1.00 . A A . 57 GLU CA 1 1
9 15463 1 1 57 GLU CB C 18.793 45.814 14.833 1.00 . A A . 57 GLU CB 1 1
9 15464 1 1 57 GLU CD C 19.551 47.772 16.238 1.00 . A A . 57 GLU CD 1 1
9 15465 1 1 57 GLU CG C 19.340 47.231 14.836 1.00 . A A . 57 GLU CG 1 1
9 15466 1 1 57 GLU H H 16.763 45.908 12.610 1.00 . A A . 57 GLU H 1 1
9 15467 1 1 57 GLU HA H 19.552 45.189 12.932 1.00 . A A . 57 GLU HA 1 1
9 15468 1 1 57 GLU HB2 H 17.842 45.816 15.346 1.00 . A A . 57 GLU HB2 1 1
9 15469 1 1 57 GLU HB3 H 19.482 45.182 15.375 1.00 . A A . 57 GLU HB3 1 1
9 15470 1 1 57 GLU HG2 H 20.289 47.238 14.319 1.00 . A A . 57 GLU HG2 1 1
9 15471 1 1 57 GLU HG3 H 18.644 47.874 14.318 1.00 . A A . 57 GLU HG3 1 1
9 15472 1 1 57 GLU N N 17.723 46.100 12.644 1.00 . A A . 57 GLU N 1 1
9 15473 1 1 57 GLU O O 18.328 43.080 14.456 1.00 . A A . 57 GLU O 1 1
9 15474 1 1 57 GLU OE1 O 18.546 48.089 16.908 1.00 . A A . 57 GLU OE1 1 1
9 15475 1 1 57 GLU OE2 O 20.720 47.878 16.663 1.00 . A A . 57 GLU OE2 1 1
9 15476 1 1 58 TYR C C 17.617 41.049 12.690 1.00 . A A . 58 TYR C 1 1
9 15477 1 1 58 TYR CA C 16.568 42.146 12.530 1.00 . A A . 58 TYR CA 1 1
9 15478 1 1 58 TYR CB C 15.799 41.946 11.223 1.00 . A A . 58 TYR CB 1 1
9 15479 1 1 58 TYR CD1 C 17.893 42.147 9.825 1.00 . A A . 58 TYR CD1 1 1
9 15480 1 1 58 TYR CD2 C 16.284 40.499 9.211 1.00 . A A . 58 TYR CD2 1 1
9 15481 1 1 58 TYR CE1 C 18.695 41.764 8.767 1.00 . A A . 58 TYR CE1 1 1
9 15482 1 1 58 TYR CE2 C 17.080 40.108 8.152 1.00 . A A . 58 TYR CE2 1 1
9 15483 1 1 58 TYR CG C 16.675 41.522 10.065 1.00 . A A . 58 TYR CG 1 1
9 15484 1 1 58 TYR CZ C 18.285 40.744 7.934 1.00 . A A . 58 TYR CZ 1 1
9 15485 1 1 58 TYR H H 16.983 44.104 11.840 1.00 . A A . 58 TYR H 1 1
9 15486 1 1 58 TYR HA H 15.875 42.089 13.357 1.00 . A A . 58 TYR HA 1 1
9 15487 1 1 58 TYR HB2 H 15.051 41.182 11.367 1.00 . A A . 58 TYR HB2 1 1
9 15488 1 1 58 TYR HB3 H 15.316 42.872 10.952 1.00 . A A . 58 TYR HB3 1 1
9 15489 1 1 58 TYR HD1 H 18.211 42.945 10.479 1.00 . A A . 58 TYR HD1 1 1
9 15490 1 1 58 TYR HD2 H 15.340 40.002 9.384 1.00 . A A . 58 TYR HD2 1 1
9 15491 1 1 58 TYR HE1 H 19.638 42.261 8.596 1.00 . A A . 58 TYR HE1 1 1
9 15492 1 1 58 TYR HE2 H 16.760 39.310 7.499 1.00 . A A . 58 TYR HE2 1 1
9 15493 1 1 58 TYR HH H 19.854 40.927 6.839 1.00 . A A . 58 TYR HH 1 1
9 15494 1 1 58 TYR N N 17.188 43.466 12.555 1.00 . A A . 58 TYR N 1 1
9 15495 1 1 58 TYR O O 18.815 41.295 12.553 1.00 . A A . 58 TYR O 1 1
9 15496 1 1 58 TYR OH O 19.081 40.359 6.879 1.00 . A A . 58 TYR OH 1 1
9 15497 1 1 59 ASP C C 17.745 37.603 12.145 1.00 . A A . 59 ASP C 1 1
9 15498 1 1 59 ASP CA C 18.052 38.701 13.159 1.00 . A A . 59 ASP CA 1 1
9 15499 1 1 59 ASP CB C 17.932 38.148 14.580 1.00 . A A . 59 ASP CB 1 1
9 15500 1 1 59 ASP CG C 19.195 37.442 15.034 1.00 . A A . 59 ASP CG 1 1
9 15501 1 1 59 ASP H H 16.190 39.704 13.078 1.00 . A A . 59 ASP H 1 1
9 15502 1 1 59 ASP HA H 19.062 39.047 13.000 1.00 . A A . 59 ASP HA 1 1
9 15503 1 1 59 ASP HB2 H 17.733 38.963 15.260 1.00 . A A . 59 ASP HB2 1 1
9 15504 1 1 59 ASP HB3 H 17.115 37.444 14.618 1.00 . A A . 59 ASP HB3 1 1
9 15505 1 1 59 ASP N N 17.155 39.838 12.981 1.00 . A A . 59 ASP N 1 1
9 15506 1 1 59 ASP O O 16.773 37.691 11.395 1.00 . A A . 59 ASP O 1 1
9 15507 1 1 59 ASP OD1 O 20.206 38.134 15.282 1.00 . A A . 59 ASP OD1 1 1
9 15508 1 1 59 ASP OD2 O 19.173 36.198 15.143 1.00 . A A . 59 ASP OD2 1 1
9 15509 1 1 60 SER C C 17.505 34.385 11.810 1.00 . A A . 60 SER C 1 1
9 15510 1 1 60 SER CA C 18.402 35.458 11.201 1.00 . A A . 60 SER CA 1 1
9 15511 1 1 60 SER CB C 19.757 34.854 10.829 1.00 . A A . 60 SER CB 1 1
9 15512 1 1 60 SER H H 19.338 36.558 12.750 1.00 . A A . 60 SER H 1 1
9 15513 1 1 60 SER HA H 17.931 35.841 10.309 1.00 . A A . 60 SER HA 1 1
9 15514 1 1 60 SER HB2 H 20.533 35.337 11.403 1.00 . A A . 60 SER HB2 1 1
9 15515 1 1 60 SER HB3 H 19.750 33.796 11.051 1.00 . A A . 60 SER HB3 1 1
9 15516 1 1 60 SER HG H 20.952 34.820 9.278 1.00 . A A . 60 SER HG 1 1
9 15517 1 1 60 SER N N 18.581 36.570 12.127 1.00 . A A . 60 SER N 1 1
9 15518 1 1 60 SER O O 17.096 33.443 11.130 1.00 . A A . 60 SER O 1 1
9 15519 1 1 60 SER OG O 20.032 35.030 9.450 1.00 . A A . 60 SER OG 1 1
9 15520 1 1 61 SER C C 15.002 33.437 13.106 1.00 . A A . 61 SER C 1 1
9 15521 1 1 61 SER CA C 16.354 33.577 13.797 1.00 . A A . 61 SER CA 1 1
9 15522 1 1 61 SER CB C 16.153 34.011 15.251 1.00 . A A . 61 SER CB 1 1
9 15523 1 1 61 SER H H 17.557 35.306 13.583 1.00 . A A . 61 SER H 1 1
9 15524 1 1 61 SER HA H 16.853 32.620 13.783 1.00 . A A . 61 SER HA 1 1
9 15525 1 1 61 SER HB2 H 15.137 33.803 15.549 1.00 . A A . 61 SER HB2 1 1
9 15526 1 1 61 SER HB3 H 16.834 33.462 15.885 1.00 . A A . 61 SER HB3 1 1
9 15527 1 1 61 SER HG H 15.624 35.822 15.781 1.00 . A A . 61 SER HG 1 1
9 15528 1 1 61 SER N N 17.201 34.534 13.095 1.00 . A A . 61 SER N 1 1
9 15529 1 1 61 SER O O 14.375 32.377 13.150 1.00 . A A . 61 SER O 1 1
9 15530 1 1 61 SER OG O 16.401 35.398 15.407 1.00 . A A . 61 SER OG 1 1
9 15531 1 1 62 LEU C C 13.406 33.835 10.402 1.00 . A A . 62 LEU C 1 1
9 15532 1 1 62 LEU CA C 13.279 34.512 11.763 1.00 . A A . 62 LEU CA 1 1
9 15533 1 1 62 LEU CB C 12.770 35.944 11.588 1.00 . A A . 62 LEU CB 1 1
9 15534 1 1 62 LEU CD1 C 13.027 37.178 9.421 1.00 . A A . 62 LEU CD1 1 1
9 15535 1 1 62 LEU CD2 C 13.928 38.167 11.534 1.00 . A A . 62 LEU CD2 1 1
9 15536 1 1 62 LEU CG C 13.663 36.878 10.769 1.00 . A A . 62 LEU CG 1 1
9 15537 1 1 62 LEU H H 15.101 35.328 12.465 1.00 . A A . 62 LEU H 1 1
9 15538 1 1 62 LEU HA H 12.572 33.959 12.362 1.00 . A A . 62 LEU HA 1 1
9 15539 1 1 62 LEU HB2 H 11.808 35.896 11.101 1.00 . A A . 62 LEU HB2 1 1
9 15540 1 1 62 LEU HB3 H 12.653 36.375 12.572 1.00 . A A . 62 LEU HB3 1 1
9 15541 1 1 62 LEU HD11 H 11.954 37.093 9.502 1.00 . A A . 62 LEU HD11 1 1
9 15542 1 1 62 LEU HD12 H 13.390 36.474 8.687 1.00 . A A . 62 LEU HD12 1 1
9 15543 1 1 62 LEU HD13 H 13.287 38.182 9.116 1.00 . A A . 62 LEU HD13 1 1
9 15544 1 1 62 LEU HD21 H 14.257 37.929 12.535 1.00 . A A . 62 LEU HD21 1 1
9 15545 1 1 62 LEU HD22 H 13.022 38.751 11.583 1.00 . A A . 62 LEU HD22 1 1
9 15546 1 1 62 LEU HD23 H 14.696 38.734 11.028 1.00 . A A . 62 LEU HD23 1 1
9 15547 1 1 62 LEU HG H 14.612 36.393 10.590 1.00 . A A . 62 LEU HG 1 1
9 15548 1 1 62 LEU N N 14.558 34.514 12.466 1.00 . A A . 62 LEU N 1 1
9 15549 1 1 62 LEU O O 12.412 33.416 9.810 1.00 . A A . 62 LEU O 1 1
9 15550 1 1 63 ALA C C 15.518 31.721 8.801 1.00 . A A . 63 ALA C 1 1
9 15551 1 1 63 ALA CA C 14.895 33.102 8.623 1.00 . A A . 63 ALA CA 1 1
9 15552 1 1 63 ALA CB C 15.799 33.985 7.776 1.00 . A A . 63 ALA CB 1 1
9 15553 1 1 63 ALA H H 15.390 34.085 10.430 1.00 . A A . 63 ALA H 1 1
9 15554 1 1 63 ALA HA H 13.951 32.997 8.108 1.00 . A A . 63 ALA HA 1 1
9 15555 1 1 63 ALA HB1 H 15.310 34.204 6.837 1.00 . A A . 63 ALA HB1 1 1
9 15556 1 1 63 ALA HB2 H 15.998 34.906 8.302 1.00 . A A . 63 ALA HB2 1 1
9 15557 1 1 63 ALA HB3 H 16.729 33.471 7.585 1.00 . A A . 63 ALA HB3 1 1
9 15558 1 1 63 ALA N N 14.638 33.731 9.912 1.00 . A A . 63 ALA N 1 1
9 15559 1 1 63 ALA O O 16.632 31.591 9.308 1.00 . A A . 63 ALA O 1 1
9 15560 1 1 64 THR C C 15.295 28.629 7.137 1.00 . A A . 64 THR C 1 1
9 15561 1 1 64 THR CA C 15.270 29.319 8.496 1.00 . A A . 64 THR CA 1 1
9 15562 1 1 64 THR CB C 14.395 28.496 9.460 1.00 . A A . 64 THR CB 1 1
9 15563 1 1 64 THR CG2 C 14.631 28.919 10.902 1.00 . A A . 64 THR CG2 1 1
9 15564 1 1 64 THR H H 13.910 30.858 7.986 1.00 . A A . 64 THR H 1 1
9 15565 1 1 64 THR HA H 16.274 29.349 8.893 1.00 . A A . 64 THR HA 1 1
9 15566 1 1 64 THR HB H 14.656 27.453 9.358 1.00 . A A . 64 THR HB 1 1
9 15567 1 1 64 THR HG1 H 12.757 29.579 9.272 1.00 . A A . 64 THR HG1 1 1
9 15568 1 1 64 THR HG21 H 15.258 29.798 10.920 1.00 . A A . 64 THR HG21 1 1
9 15569 1 1 64 THR HG22 H 15.119 28.118 11.436 1.00 . A A . 64 THR HG22 1 1
9 15570 1 1 64 THR HG23 H 13.685 29.141 11.371 1.00 . A A . 64 THR HG23 1 1
9 15571 1 1 64 THR N N 14.791 30.691 8.381 1.00 . A A . 64 THR N 1 1
9 15572 1 1 64 THR O O 15.031 27.432 7.031 1.00 . A A . 64 THR O 1 1
9 15573 1 1 64 THR OG1 O 13.011 28.665 9.129 1.00 . A A . 64 THR OG1 1 1
9 15574 1 1 65 LEU C C 14.402 28.094 4.401 1.00 . A A . 65 LEU C 1 1
9 15575 1 1 65 LEU CA C 15.679 28.854 4.743 1.00 . A A . 65 LEU CA 1 1
9 15576 1 1 65 LEU CB C 16.891 27.933 4.594 1.00 . A A . 65 LEU CB 1 1
9 15577 1 1 65 LEU CD1 C 17.758 26.807 6.659 1.00 . A A . 65 LEU CD1 1 1
9 15578 1 1 65 LEU CD2 C 19.333 28.033 5.151 1.00 . A A . 65 LEU CD2 1 1
9 15579 1 1 65 LEU CG C 17.923 27.993 5.721 1.00 . A A . 65 LEU CG 1 1
9 15580 1 1 65 LEU H H 15.819 30.340 6.244 1.00 . A A . 65 LEU H 1 1
9 15581 1 1 65 LEU HA H 15.782 29.685 4.061 1.00 . A A . 65 LEU HA 1 1
9 15582 1 1 65 LEU HB2 H 16.528 26.919 4.531 1.00 . A A . 65 LEU HB2 1 1
9 15583 1 1 65 LEU HB3 H 17.391 28.193 3.671 1.00 . A A . 65 LEU HB3 1 1
9 15584 1 1 65 LEU HD11 H 17.653 27.163 7.673 1.00 . A A . 65 LEU HD11 1 1
9 15585 1 1 65 LEU HD12 H 18.627 26.170 6.589 1.00 . A A . 65 LEU HD12 1 1
9 15586 1 1 65 LEU HD13 H 16.878 26.247 6.380 1.00 . A A . 65 LEU HD13 1 1
9 15587 1 1 65 LEU HD21 H 19.659 27.028 4.929 1.00 . A A . 65 LEU HD21 1 1
9 15588 1 1 65 LEU HD22 H 20.001 28.477 5.875 1.00 . A A . 65 LEU HD22 1 1
9 15589 1 1 65 LEU HD23 H 19.339 28.622 4.246 1.00 . A A . 65 LEU HD23 1 1
9 15590 1 1 65 LEU HG H 17.768 28.897 6.295 1.00 . A A . 65 LEU HG 1 1
9 15591 1 1 65 LEU N N 15.617 29.393 6.098 1.00 . A A . 65 LEU N 1 1
9 15592 1 1 65 LEU O O 14.390 27.253 3.502 1.00 . A A . 65 LEU O 1 1
9 15593 1 1 66 ASP C C 12.193 26.225 4.932 1.00 . A A . 66 ASP C 1 1
9 15594 1 1 66 ASP CA C 12.044 27.743 4.894 1.00 . A A . 66 ASP CA 1 1
9 15595 1 1 66 ASP CB C 11.461 28.176 3.548 1.00 . A A . 66 ASP CB 1 1
9 15596 1 1 66 ASP CG C 10.657 29.458 3.652 1.00 . A A . 66 ASP CG 1 1
9 15597 1 1 66 ASP H H 13.401 29.074 5.826 1.00 . A A . 66 ASP H 1 1
9 15598 1 1 66 ASP HA H 11.373 28.047 5.682 1.00 . A A . 66 ASP HA 1 1
9 15599 1 1 66 ASP HB2 H 12.267 28.335 2.847 1.00 . A A . 66 ASP HB2 1 1
9 15600 1 1 66 ASP HB3 H 10.813 27.396 3.177 1.00 . A A . 66 ASP HB3 1 1
9 15601 1 1 66 ASP N N 13.329 28.396 5.123 1.00 . A A . 66 ASP N 1 1
9 15602 1 1 66 ASP O O 12.542 25.599 3.932 1.00 . A A . 66 ASP O 1 1
9 15603 1 1 66 ASP OD1 O 9.627 29.457 4.357 1.00 . A A . 66 ASP OD1 1 1
9 15604 1 1 66 ASP OD2 O 11.059 30.462 3.027 1.00 . A A . 66 ASP OD2 1 1
9 15605 1 1 67 HIS C C 10.727 23.505 5.867 1.00 . A A . 67 HIS C 1 1
9 15606 1 1 67 HIS CA C 12.028 24.194 6.266 1.00 . A A . 67 HIS CA 1 1
9 15607 1 1 67 HIS CB C 12.376 23.853 7.715 1.00 . A A . 67 HIS CB 1 1
9 15608 1 1 67 HIS CD2 C 14.810 24.694 7.407 1.00 . A A . 67 HIS CD2 1 1
9 15609 1 1 67 HIS CE1 C 15.328 24.956 9.521 1.00 . A A . 67 HIS CE1 1 1
9 15610 1 1 67 HIS CG C 13.726 24.343 8.138 1.00 . A A . 67 HIS CG 1 1
9 15611 1 1 67 HIS H H 11.651 26.191 6.857 1.00 . A A . 67 HIS H 1 1
9 15612 1 1 67 HIS HA H 12.820 23.840 5.622 1.00 . A A . 67 HIS HA 1 1
9 15613 1 1 67 HIS HB2 H 11.642 24.300 8.369 1.00 . A A . 67 HIS HB2 1 1
9 15614 1 1 67 HIS HB3 H 12.356 22.780 7.840 1.00 . A A . 67 HIS HB3 1 1
9 15615 1 1 67 HIS HD1 H 13.511 24.345 10.234 1.00 . A A . 67 HIS HD1 1 1
9 15616 1 1 67 HIS HD2 H 14.888 24.681 6.329 1.00 . A A . 67 HIS HD2 1 1
9 15617 1 1 67 HIS HE1 H 15.875 25.182 10.425 1.00 . A A . 67 HIS HE1 1 1
9 15618 1 1 67 HIS N N 11.925 25.639 6.096 1.00 . A A . 67 HIS N 1 1
9 15619 1 1 67 HIS ND1 N 14.084 24.517 9.459 1.00 . A A . 67 HIS ND1 1 1
9 15620 1 1 67 HIS NE2 N 15.792 25.071 8.290 1.00 . A A . 67 HIS NE2 1 1
9 15621 1 1 67 HIS O O 9.646 23.888 6.315 1.00 . A A . 67 HIS O 1 1
9 15622 1 1 68 THR C C 9.426 20.513 5.419 1.00 . A A . 68 THR C 1 1
9 15623 1 1 68 THR CA C 9.670 21.746 4.557 1.00 . A A . 68 THR CA 1 1
9 15624 1 1 68 THR CB C 9.826 21.309 3.089 1.00 . A A . 68 THR CB 1 1
9 15625 1 1 68 THR CG2 C 8.678 20.404 2.668 1.00 . A A . 68 THR CG2 1 1
9 15626 1 1 68 THR H H 11.726 22.228 4.697 1.00 . A A . 68 THR H 1 1
9 15627 1 1 68 THR HA H 8.812 22.399 4.629 1.00 . A A . 68 THR HA 1 1
9 15628 1 1 68 THR HB H 10.753 20.761 2.989 1.00 . A A . 68 THR HB 1 1
9 15629 1 1 68 THR HG1 H 9.203 23.091 2.519 1.00 . A A . 68 THR HG1 1 1
9 15630 1 1 68 THR HG21 H 7.795 20.656 3.236 1.00 . A A . 68 THR HG21 1 1
9 15631 1 1 68 THR HG22 H 8.944 19.374 2.855 1.00 . A A . 68 THR HG22 1 1
9 15632 1 1 68 THR HG23 H 8.481 20.540 1.616 1.00 . A A . 68 THR HG23 1 1
9 15633 1 1 68 THR N N 10.837 22.486 5.019 1.00 . A A . 68 THR N 1 1
9 15634 1 1 68 THR O O 10.155 19.525 5.328 1.00 . A A . 68 THR O 1 1
9 15635 1 1 68 THR OG1 O 9.870 22.459 2.238 1.00 . A A . 68 THR OG1 1 1
9 15636 1 1 69 GLU C C 7.496 18.290 6.335 1.00 . A A . 69 GLU C 1 1
9 15637 1 1 69 GLU CA C 8.055 19.463 7.136 1.00 . A A . 69 GLU CA 1 1
9 15638 1 1 69 GLU CB C 7.039 19.907 8.188 1.00 . A A . 69 GLU CB 1 1
9 15639 1 1 69 GLU CD C 6.406 21.623 9.931 1.00 . A A . 69 GLU CD 1 1
9 15640 1 1 69 GLU CG C 7.347 21.264 8.799 1.00 . A A . 69 GLU CG 1 1
9 15641 1 1 69 GLU H H 7.851 21.390 6.284 1.00 . A A . 69 GLU H 1 1
9 15642 1 1 69 GLU HA H 8.959 19.145 7.633 1.00 . A A . 69 GLU HA 1 1
9 15643 1 1 69 GLU HB2 H 6.061 19.955 7.731 1.00 . A A . 69 GLU HB2 1 1
9 15644 1 1 69 GLU HB3 H 7.019 19.176 8.983 1.00 . A A . 69 GLU HB3 1 1
9 15645 1 1 69 GLU HG2 H 8.357 21.251 9.182 1.00 . A A . 69 GLU HG2 1 1
9 15646 1 1 69 GLU HG3 H 7.266 22.017 8.029 1.00 . A A . 69 GLU HG3 1 1
9 15647 1 1 69 GLU N N 8.394 20.576 6.257 1.00 . A A . 69 GLU N 1 1
9 15648 1 1 69 GLU O O 6.590 18.457 5.519 1.00 . A A . 69 GLU O 1 1
9 15649 1 1 69 GLU OE1 O 5.176 21.576 9.717 1.00 . A A . 69 GLU OE1 1 1
9 15650 1 1 69 GLU OE2 O 6.897 21.950 11.031 1.00 . A A . 69 GLU OE2 1 1
9 15651 1 1 70 ILE C C 6.367 15.302 6.549 1.00 . A A . 70 ILE C 1 1
9 15652 1 1 70 ILE CA C 7.599 15.902 5.879 1.00 . A A . 70 ILE CA 1 1
9 15653 1 1 70 ILE CB C 8.711 14.838 5.828 1.00 . A A . 70 ILE CB 1 1
9 15654 1 1 70 ILE CD1 C 10.885 16.136 5.566 1.00 . A A . 70 ILE CD1 1 1
9 15655 1 1 70 ILE CG1 C 9.832 15.286 4.888 1.00 . A A . 70 ILE CG1 1 1
9 15656 1 1 70 ILE CG2 C 8.141 13.499 5.381 1.00 . A A . 70 ILE CG2 1 1
9 15657 1 1 70 ILE H H 8.761 17.033 7.238 1.00 . A A . 70 ILE H 1 1
9 15658 1 1 70 ILE HA H 7.345 16.179 4.866 1.00 . A A . 70 ILE HA 1 1
9 15659 1 1 70 ILE HB H 9.110 14.717 6.822 1.00 . A A . 70 ILE HB 1 1
9 15660 1 1 70 ILE HD11 H 10.408 16.958 6.079 1.00 . A A . 70 ILE HD11 1 1
9 15661 1 1 70 ILE HD12 H 11.431 15.535 6.275 1.00 . A A . 70 ILE HD12 1 1
9 15662 1 1 70 ILE HD13 H 11.566 16.524 4.823 1.00 . A A . 70 ILE HD13 1 1
9 15663 1 1 70 ILE HG12 H 10.322 14.416 4.481 1.00 . A A . 70 ILE HG12 1 1
9 15664 1 1 70 ILE HG13 H 9.406 15.865 4.081 1.00 . A A . 70 ILE HG13 1 1
9 15665 1 1 70 ILE HG21 H 8.948 12.852 5.069 1.00 . A A . 70 ILE HG21 1 1
9 15666 1 1 70 ILE HG22 H 7.612 13.042 6.202 1.00 . A A . 70 ILE HG22 1 1
9 15667 1 1 70 ILE HG23 H 7.464 13.654 4.554 1.00 . A A . 70 ILE HG23 1 1
9 15668 1 1 70 ILE N N 8.043 17.103 6.576 1.00 . A A . 70 ILE N 1 1
9 15669 1 1 70 ILE O O 6.440 14.793 7.668 1.00 . A A . 70 ILE O 1 1
9 15670 1 1 71 LYS C C 3.468 13.693 5.497 1.00 . A A . 71 LYS C 1 1
9 15671 1 1 71 LYS CA C 3.987 14.823 6.381 1.00 . A A . 71 LYS CA 1 1
9 15672 1 1 71 LYS CB C 2.932 15.928 6.483 1.00 . A A . 71 LYS CB 1 1
9 15673 1 1 71 LYS CD C 1.977 17.999 5.430 1.00 . A A . 71 LYS CD 1 1
9 15674 1 1 71 LYS CE C 2.883 19.212 5.291 1.00 . A A . 71 LYS CE 1 1
9 15675 1 1 71 LYS CG C 2.739 16.705 5.193 1.00 . A A . 71 LYS CG 1 1
9 15676 1 1 71 LYS H H 5.240 15.781 4.969 1.00 . A A . 71 LYS H 1 1
9 15677 1 1 71 LYS HA H 4.183 14.432 7.367 1.00 . A A . 71 LYS HA 1 1
9 15678 1 1 71 LYS HB2 H 1.987 15.483 6.756 1.00 . A A . 71 LYS HB2 1 1
9 15679 1 1 71 LYS HB3 H 3.230 16.622 7.255 1.00 . A A . 71 LYS HB3 1 1
9 15680 1 1 71 LYS HD2 H 1.179 18.075 4.706 1.00 . A A . 71 LYS HD2 1 1
9 15681 1 1 71 LYS HD3 H 1.561 17.984 6.427 1.00 . A A . 71 LYS HD3 1 1
9 15682 1 1 71 LYS HE2 H 2.488 20.013 5.897 1.00 . A A . 71 LYS HE2 1 1
9 15683 1 1 71 LYS HE3 H 3.871 18.950 5.641 1.00 . A A . 71 LYS HE3 1 1
9 15684 1 1 71 LYS HG2 H 3.706 16.941 4.776 1.00 . A A . 71 LYS HG2 1 1
9 15685 1 1 71 LYS HG3 H 2.183 16.094 4.495 1.00 . A A . 71 LYS HG3 1 1
9 15686 1 1 71 LYS HZ1 H 2.879 18.867 3.230 1.00 . A A . 71 LYS HZ1 1 1
9 15687 1 1 71 LYS HZ2 H 3.900 20.127 3.711 1.00 . A A . 71 LYS HZ2 1 1
9 15688 1 1 71 LYS HZ3 H 2.225 20.363 3.676 1.00 . A A . 71 LYS HZ3 1 1
9 15689 1 1 71 LYS N N 5.235 15.363 5.856 1.00 . A A . 71 LYS N 1 1
9 15690 1 1 71 LYS NZ N 2.979 19.675 3.878 1.00 . A A . 71 LYS NZ 1 1
9 15691 1 1 71 LYS O O 3.456 13.807 4.272 1.00 . A A . 71 LYS O 1 1
9 15692 1 1 72 ALA C C 1.436 11.876 4.412 1.00 . A A . 72 ALA C 1 1
9 15693 1 1 72 ALA CA C 2.519 11.454 5.398 1.00 . A A . 72 ALA CA 1 1
9 15694 1 1 72 ALA CB C 1.978 10.415 6.368 1.00 . A A . 72 ALA CB 1 1
9 15695 1 1 72 ALA H H 3.077 12.573 7.105 1.00 . A A . 72 ALA H 1 1
9 15696 1 1 72 ALA HA H 3.337 11.008 4.850 1.00 . A A . 72 ALA HA 1 1
9 15697 1 1 72 ALA HB1 H 2.730 9.660 6.543 1.00 . A A . 72 ALA HB1 1 1
9 15698 1 1 72 ALA HB2 H 1.724 10.894 7.303 1.00 . A A . 72 ALA HB2 1 1
9 15699 1 1 72 ALA HB3 H 1.096 9.955 5.948 1.00 . A A . 72 ALA HB3 1 1
9 15700 1 1 72 ALA N N 3.041 12.604 6.127 1.00 . A A . 72 ALA N 1 1
9 15701 1 1 72 ALA O O 0.652 12.791 4.668 1.00 . A A . 72 ALA O 1 1
9 15702 1 1 73 PRO C C -1.012 11.083 2.618 1.00 . A A . 73 PRO C 1 1
9 15703 1 1 73 PRO CA C 0.402 11.482 2.210 1.00 . A A . 73 PRO CA 1 1
9 15704 1 1 73 PRO CB C 0.880 10.629 1.032 1.00 . A A . 73 PRO CB 1 1
9 15705 1 1 73 PRO CD C 2.289 10.092 2.886 1.00 . A A . 73 PRO CD 1 1
9 15706 1 1 73 PRO CG C 1.645 9.514 1.656 1.00 . A A . 73 PRO CG 1 1
9 15707 1 1 73 PRO HA H 0.414 12.525 1.930 1.00 . A A . 73 PRO HA 1 1
9 15708 1 1 73 PRO HB2 H 0.025 10.263 0.479 1.00 . A A . 73 PRO HB2 1 1
9 15709 1 1 73 PRO HB3 H 1.506 11.224 0.384 1.00 . A A . 73 PRO HB3 1 1
9 15710 1 1 73 PRO HD2 H 2.337 9.352 3.671 1.00 . A A . 73 PRO HD2 1 1
9 15711 1 1 73 PRO HD3 H 3.276 10.464 2.656 1.00 . A A . 73 PRO HD3 1 1
9 15712 1 1 73 PRO HG2 H 0.973 8.713 1.925 1.00 . A A . 73 PRO HG2 1 1
9 15713 1 1 73 PRO HG3 H 2.400 9.159 0.971 1.00 . A A . 73 PRO HG3 1 1
9 15714 1 1 73 PRO N N 1.386 11.196 3.258 1.00 . A A . 73 PRO N 1 1
9 15715 1 1 73 PRO O O -1.988 11.712 2.208 1.00 . A A . 73 PRO O 1 1
9 15716 1 1 74 PHE C C -2.240 8.530 5.013 1.00 . A A . 74 PHE C 1 1
9 15717 1 1 74 PHE CA C -2.410 9.551 3.892 1.00 . A A . 74 PHE CA 1 1
9 15718 1 1 74 PHE CB C -3.191 8.927 2.732 1.00 . A A . 74 PHE CB 1 1
9 15719 1 1 74 PHE CD1 C -1.373 7.422 1.879 1.00 . A A . 74 PHE CD1 1 1
9 15720 1 1 74 PHE CD2 C -2.426 8.910 0.342 1.00 . A A . 74 PHE CD2 1 1
9 15721 1 1 74 PHE CE1 C -0.563 6.945 0.865 1.00 . A A . 74 PHE CE1 1 1
9 15722 1 1 74 PHE CE2 C -1.620 8.436 -0.676 1.00 . A A . 74 PHE CE2 1 1
9 15723 1 1 74 PHE CG C -2.312 8.409 1.629 1.00 . A A . 74 PHE CG 1 1
9 15724 1 1 74 PHE CZ C -0.687 7.452 -0.413 1.00 . A A . 74 PHE CZ 1 1
9 15725 1 1 74 PHE H H -0.300 9.574 3.721 1.00 . A A . 74 PHE H 1 1
9 15726 1 1 74 PHE HA H -2.963 10.397 4.272 1.00 . A A . 74 PHE HA 1 1
9 15727 1 1 74 PHE HB2 H -3.775 8.100 3.106 1.00 . A A . 74 PHE HB2 1 1
9 15728 1 1 74 PHE HB3 H -3.851 9.670 2.312 1.00 . A A . 74 PHE HB3 1 1
9 15729 1 1 74 PHE HD1 H -1.275 7.025 2.879 1.00 . A A . 74 PHE HD1 1 1
9 15730 1 1 74 PHE HD2 H -3.157 9.680 0.136 1.00 . A A . 74 PHE HD2 1 1
9 15731 1 1 74 PHE HE1 H 0.165 6.175 1.073 1.00 . A A . 74 PHE HE1 1 1
9 15732 1 1 74 PHE HE2 H -1.720 8.834 -1.674 1.00 . A A . 74 PHE HE2 1 1
9 15733 1 1 74 PHE HZ H -0.056 7.081 -1.206 1.00 . A A . 74 PHE HZ 1 1
9 15734 1 1 74 PHE N N -1.115 10.034 3.429 1.00 . A A . 74 PHE N 1 1
9 15735 1 1 74 PHE O O -1.183 7.917 5.154 1.00 . A A . 74 PHE O 1 1
9 15736 1 1 75 ASP C C -2.718 6.055 6.463 1.00 . A A . 75 ASP C 1 1
9 15737 1 1 75 ASP CA C -3.258 7.407 6.917 1.00 . A A . 75 ASP CA 1 1
9 15738 1 1 75 ASP CB C -4.657 7.237 7.511 1.00 . A A . 75 ASP CB 1 1
9 15739 1 1 75 ASP CG C -5.546 6.355 6.656 1.00 . A A . 75 ASP CG 1 1
9 15740 1 1 75 ASP H H -4.106 8.871 5.645 1.00 . A A . 75 ASP H 1 1
9 15741 1 1 75 ASP HA H -2.602 7.806 7.675 1.00 . A A . 75 ASP HA 1 1
9 15742 1 1 75 ASP HB2 H -4.574 6.791 8.491 1.00 . A A . 75 ASP HB2 1 1
9 15743 1 1 75 ASP HB3 H -5.124 8.207 7.600 1.00 . A A . 75 ASP HB3 1 1
9 15744 1 1 75 ASP N N -3.290 8.354 5.809 1.00 . A A . 75 ASP N 1 1
9 15745 1 1 75 ASP O O -3.100 5.545 5.410 1.00 . A A . 75 ASP O 1 1
9 15746 1 1 75 ASP OD1 O -5.874 6.764 5.522 1.00 . A A . 75 ASP OD1 1 1
9 15747 1 1 75 ASP OD2 O -5.914 5.256 7.120 1.00 . A A . 75 ASP OD2 1 1
9 15748 1 1 76 GLY C C -0.388 3.633 8.042 1.00 . A A . 76 GLY C 1 1
9 15749 1 1 76 GLY CA C -1.246 4.193 6.925 1.00 . A A . 76 GLY CA 1 1
9 15750 1 1 76 GLY H H -1.559 5.934 8.090 1.00 . A A . 76 GLY H 1 1
9 15751 1 1 76 GLY HA2 H -2.043 3.497 6.713 1.00 . A A . 76 GLY HA2 1 1
9 15752 1 1 76 GLY HA3 H -0.635 4.307 6.041 1.00 . A A . 76 GLY HA3 1 1
9 15753 1 1 76 GLY N N -1.826 5.481 7.263 1.00 . A A . 76 GLY N 1 1
9 15754 1 1 76 GLY O O -0.594 3.952 9.214 1.00 . A A . 76 GLY O 1 1
9 15755 1 1 77 THR C C 2.927 2.397 8.285 1.00 . A A . 77 THR C 1 1
9 15756 1 1 77 THR CA C 1.465 2.182 8.662 1.00 . A A . 77 THR CA 1 1
9 15757 1 1 77 THR CB C 1.199 0.671 8.799 1.00 . A A . 77 THR CB 1 1
9 15758 1 1 77 THR CG2 C 2.212 0.027 9.734 1.00 . A A . 77 THR CG2 1 1
9 15759 1 1 77 THR H H 0.690 2.576 6.732 1.00 . A A . 77 THR H 1 1
9 15760 1 1 77 THR HA H 1.278 2.648 9.618 1.00 . A A . 77 THR HA 1 1
9 15761 1 1 77 THR HB H 1.291 0.215 7.824 1.00 . A A . 77 THR HB 1 1
9 15762 1 1 77 THR HG1 H -0.438 -0.409 9.004 1.00 . A A . 77 THR HG1 1 1
9 15763 1 1 77 THR HG21 H 3.136 -0.143 9.203 1.00 . A A . 77 THR HG21 1 1
9 15764 1 1 77 THR HG22 H 1.822 -0.915 10.091 1.00 . A A . 77 THR HG22 1 1
9 15765 1 1 77 THR HG23 H 2.394 0.682 10.573 1.00 . A A . 77 THR HG23 1 1
9 15766 1 1 77 THR N N 0.576 2.791 7.681 1.00 . A A . 77 THR N 1 1
9 15767 1 1 77 THR O O 3.476 1.673 7.455 1.00 . A A . 77 THR O 1 1
9 15768 1 1 77 THR OG1 O -0.125 0.451 9.296 1.00 . A A . 77 THR OG1 1 1
9 15769 1 1 78 ILE C C 5.875 2.695 9.307 1.00 . A A . 78 ILE C 1 1
9 15770 1 1 78 ILE CA C 4.950 3.703 8.632 1.00 . A A . 78 ILE CA 1 1
9 15771 1 1 78 ILE CB C 5.317 5.120 9.112 1.00 . A A . 78 ILE CB 1 1
9 15772 1 1 78 ILE CD1 C 6.702 7.071 8.243 1.00 . A A . 78 ILE CD1 1 1
9 15773 1 1 78 ILE CG1 C 6.627 5.577 8.468 1.00 . A A . 78 ILE CG1 1 1
9 15774 1 1 78 ILE CG2 C 5.427 5.154 10.630 1.00 . A A . 78 ILE CG2 1 1
9 15775 1 1 78 ILE H H 3.060 3.936 9.554 1.00 . A A . 78 ILE H 1 1
9 15776 1 1 78 ILE HA H 5.102 3.655 7.564 1.00 . A A . 78 ILE HA 1 1
9 15777 1 1 78 ILE HB H 4.526 5.792 8.818 1.00 . A A . 78 ILE HB 1 1
9 15778 1 1 78 ILE HD11 H 7.380 7.509 8.960 1.00 . A A . 78 ILE HD11 1 1
9 15779 1 1 78 ILE HD12 H 7.056 7.268 7.244 1.00 . A A . 78 ILE HD12 1 1
9 15780 1 1 78 ILE HD13 H 5.719 7.503 8.369 1.00 . A A . 78 ILE HD13 1 1
9 15781 1 1 78 ILE HG12 H 7.452 5.296 9.104 1.00 . A A . 78 ILE HG12 1 1
9 15782 1 1 78 ILE HG13 H 6.736 5.091 7.509 1.00 . A A . 78 ILE HG13 1 1
9 15783 1 1 78 ILE HG21 H 6.464 5.066 10.917 1.00 . A A . 78 ILE HG21 1 1
9 15784 1 1 78 ILE HG22 H 5.030 6.088 10.998 1.00 . A A . 78 ILE HG22 1 1
9 15785 1 1 78 ILE HG23 H 4.866 4.333 11.050 1.00 . A A . 78 ILE HG23 1 1
9 15786 1 1 78 ILE N N 3.551 3.395 8.902 1.00 . A A . 78 ILE N 1 1
9 15787 1 1 78 ILE O O 5.625 2.263 10.432 1.00 . A A . 78 ILE O 1 1
9 15788 1 1 79 GLY C C 9.050 2.047 9.870 1.00 . A A . 79 GLY C 1 1
9 15789 1 1 79 GLY CA C 7.893 1.372 9.159 1.00 . A A . 79 GLY CA 1 1
9 15790 1 1 79 GLY H H 7.094 2.703 7.719 1.00 . A A . 79 GLY H 1 1
9 15791 1 1 79 GLY HA2 H 7.379 0.731 9.860 1.00 . A A . 79 GLY HA2 1 1
9 15792 1 1 79 GLY HA3 H 8.284 0.767 8.354 1.00 . A A . 79 GLY HA3 1 1
9 15793 1 1 79 GLY N N 6.946 2.326 8.611 1.00 . A A . 79 GLY N 1 1
9 15794 1 1 79 GLY O O 8.859 3.032 10.584 1.00 . A A . 79 GLY O 1 1
9 15795 1 1 80 ASP C C 12.268 2.870 9.296 1.00 . A A . 80 ASP C 1 1
9 15796 1 1 80 ASP CA C 11.444 2.073 10.304 1.00 . A A . 80 ASP CA 1 1
9 15797 1 1 80 ASP CB C 12.297 0.957 10.908 1.00 . A A . 80 ASP CB 1 1
9 15798 1 1 80 ASP CG C 13.562 1.482 11.559 1.00 . A A . 80 ASP CG 1 1
9 15799 1 1 80 ASP H H 10.340 0.731 9.094 1.00 . A A . 80 ASP H 1 1
9 15800 1 1 80 ASP HA H 11.124 2.736 11.093 1.00 . A A . 80 ASP HA 1 1
9 15801 1 1 80 ASP HB2 H 11.719 0.436 11.658 1.00 . A A . 80 ASP HB2 1 1
9 15802 1 1 80 ASP HB3 H 12.576 0.263 10.128 1.00 . A A . 80 ASP HB3 1 1
9 15803 1 1 80 ASP N N 10.252 1.516 9.675 1.00 . A A . 80 ASP N 1 1
9 15804 1 1 80 ASP O O 12.290 2.551 8.107 1.00 . A A . 80 ASP O 1 1
9 15805 1 1 80 ASP OD1 O 13.488 2.524 12.244 1.00 . A A . 80 ASP OD1 1 1
9 15806 1 1 80 ASP OD2 O 14.625 0.851 11.383 1.00 . A A . 80 ASP OD2 1 1
9 15807 1 1 81 ALA C C 14.979 3.984 8.403 1.00 . A A . 81 ALA C 1 1
9 15808 1 1 81 ALA CA C 13.766 4.750 8.921 1.00 . A A . 81 ALA CA 1 1
9 15809 1 1 81 ALA CB C 14.209 5.996 9.673 1.00 . A A . 81 ALA CB 1 1
9 15810 1 1 81 ALA H H 12.884 4.113 10.736 1.00 . A A . 81 ALA H 1 1
9 15811 1 1 81 ALA HA H 13.163 5.062 8.080 1.00 . A A . 81 ALA HA 1 1
9 15812 1 1 81 ALA HB1 H 13.384 6.693 9.731 1.00 . A A . 81 ALA HB1 1 1
9 15813 1 1 81 ALA HB2 H 14.520 5.724 10.670 1.00 . A A . 81 ALA HB2 1 1
9 15814 1 1 81 ALA HB3 H 15.033 6.458 9.152 1.00 . A A . 81 ALA HB3 1 1
9 15815 1 1 81 ALA N N 12.941 3.908 9.779 1.00 . A A . 81 ALA N 1 1
9 15816 1 1 81 ALA O O 15.432 3.023 9.025 1.00 . A A . 81 ALA O 1 1
9 15817 1 1 82 LEU C C 17.846 4.727 6.595 1.00 . A A . 82 LEU C 1 1
9 15818 1 1 82 LEU CA C 16.660 3.769 6.656 1.00 . A A . 82 LEU CA 1 1
9 15819 1 1 82 LEU CB C 16.319 3.272 5.250 1.00 . A A . 82 LEU CB 1 1
9 15820 1 1 82 LEU CD1 C 18.161 3.884 3.664 1.00 . A A . 82 LEU CD1 1 1
9 15821 1 1 82 LEU CD2 C 15.776 4.033 2.924 1.00 . A A . 82 LEU CD2 1 1
9 15822 1 1 82 LEU CG C 16.734 4.186 4.096 1.00 . A A . 82 LEU CG 1 1
9 15823 1 1 82 LEU H H 15.095 5.186 6.809 1.00 . A A . 82 LEU H 1 1
9 15824 1 1 82 LEU HA H 16.926 2.924 7.273 1.00 . A A . 82 LEU HA 1 1
9 15825 1 1 82 LEU HB2 H 16.805 2.320 5.109 1.00 . A A . 82 LEU HB2 1 1
9 15826 1 1 82 LEU HB3 H 15.247 3.139 5.198 1.00 . A A . 82 LEU HB3 1 1
9 15827 1 1 82 LEU HD11 H 18.147 3.333 2.736 1.00 . A A . 82 LEU HD11 1 1
9 15828 1 1 82 LEU HD12 H 18.651 3.295 4.426 1.00 . A A . 82 LEU HD12 1 1
9 15829 1 1 82 LEU HD13 H 18.699 4.810 3.525 1.00 . A A . 82 LEU HD13 1 1
9 15830 1 1 82 LEU HD21 H 14.769 3.917 3.295 1.00 . A A . 82 LEU HD21 1 1
9 15831 1 1 82 LEU HD22 H 16.050 3.161 2.347 1.00 . A A . 82 LEU HD22 1 1
9 15832 1 1 82 LEU HD23 H 15.831 4.911 2.298 1.00 . A A . 82 LEU HD23 1 1
9 15833 1 1 82 LEU HG H 16.697 5.214 4.428 1.00 . A A . 82 LEU HG 1 1
9 15834 1 1 82 LEU N N 15.499 4.415 7.259 1.00 . A A . 82 LEU N 1 1
9 15835 1 1 82 LEU O O 18.993 4.302 6.449 1.00 . A A . 82 LEU O 1 1
9 15836 1 1 83 VAL C C 18.808 7.669 8.044 1.00 . A A . 83 VAL C 1 1
9 15837 1 1 83 VAL CA C 18.605 7.038 6.672 1.00 . A A . 83 VAL CA 1 1
9 15838 1 1 83 VAL CB C 18.272 8.145 5.654 1.00 . A A . 83 VAL CB 1 1
9 15839 1 1 83 VAL CG1 C 17.938 7.542 4.299 1.00 . A A . 83 VAL CG1 1 1
9 15840 1 1 83 VAL CG2 C 17.125 9.006 6.161 1.00 . A A . 83 VAL CG2 1 1
9 15841 1 1 83 VAL H H 16.628 6.296 6.825 1.00 . A A . 83 VAL H 1 1
9 15842 1 1 83 VAL HA H 19.526 6.562 6.366 1.00 . A A . 83 VAL HA 1 1
9 15843 1 1 83 VAL HB H 19.143 8.774 5.539 1.00 . A A . 83 VAL HB 1 1
9 15844 1 1 83 VAL HG11 H 16.914 7.197 4.300 1.00 . A A . 83 VAL HG11 1 1
9 15845 1 1 83 VAL HG12 H 18.067 8.289 3.530 1.00 . A A . 83 VAL HG12 1 1
9 15846 1 1 83 VAL HG13 H 18.597 6.708 4.104 1.00 . A A . 83 VAL HG13 1 1
9 15847 1 1 83 VAL HG21 H 17.522 9.881 6.653 1.00 . A A . 83 VAL HG21 1 1
9 15848 1 1 83 VAL HG22 H 16.507 9.311 5.328 1.00 . A A . 83 VAL HG22 1 1
9 15849 1 1 83 VAL HG23 H 16.529 8.438 6.861 1.00 . A A . 83 VAL HG23 1 1
9 15850 1 1 83 VAL N N 17.562 6.020 6.711 1.00 . A A . 83 VAL N 1 1
9 15851 1 1 83 VAL O O 18.189 7.258 9.025 1.00 . A A . 83 VAL O 1 1
9 15852 1 1 84 ASN C C 19.840 10.872 9.190 1.00 . A A . 84 ASN C 1 1
9 15853 1 1 84 ASN CA C 19.963 9.360 9.360 1.00 . A A . 84 ASN CA 1 1
9 15854 1 1 84 ASN CB C 21.367 9.004 9.855 1.00 . A A . 84 ASN CB 1 1
9 15855 1 1 84 ASN CG C 21.434 7.610 10.448 1.00 . A A . 84 ASN CG 1 1
9 15856 1 1 84 ASN H H 20.141 8.954 7.290 1.00 . A A . 84 ASN H 1 1
9 15857 1 1 84 ASN HA H 19.240 9.031 10.091 1.00 . A A . 84 ASN HA 1 1
9 15858 1 1 84 ASN HB2 H 22.058 9.055 9.024 1.00 . A A . 84 ASN HB2 1 1
9 15859 1 1 84 ASN HB3 H 21.667 9.714 10.611 1.00 . A A . 84 ASN HB3 1 1
9 15860 1 1 84 ASN HD21 H 21.261 6.805 8.638 1.00 . A A . 84 ASN HD21 1 1
9 15861 1 1 84 ASN HD22 H 21.397 5.686 9.949 1.00 . A A . 84 ASN HD22 1 1
9 15862 1 1 84 ASN N N 19.679 8.671 8.106 1.00 . A A . 84 ASN N 1 1
9 15863 1 1 84 ASN ND2 N 21.357 6.598 9.591 1.00 . A A . 84 ASN ND2 1 1
9 15864 1 1 84 ASN O O 19.799 11.379 8.069 1.00 . A A . 84 ASN O 1 1
9 15865 1 1 84 ASN OD1 O 21.556 7.446 11.662 1.00 . A A . 84 ASN OD1 1 1
9 15866 1 1 85 ILE C C 20.992 13.689 9.915 1.00 . A A . 85 ILE C 1 1
9 15867 1 1 85 ILE CA C 19.665 13.036 10.286 1.00 . A A . 85 ILE CA 1 1
9 15868 1 1 85 ILE CB C 19.197 13.586 11.647 1.00 . A A . 85 ILE CB 1 1
9 15869 1 1 85 ILE CD1 C 17.245 13.602 13.279 1.00 . A A . 85 ILE CD1 1 1
9 15870 1 1 85 ILE CG1 C 17.808 13.045 11.991 1.00 . A A . 85 ILE CG1 1 1
9 15871 1 1 85 ILE CG2 C 19.188 15.108 11.628 1.00 . A A . 85 ILE CG2 1 1
9 15872 1 1 85 ILE H H 19.819 11.121 11.174 1.00 . A A . 85 ILE H 1 1
9 15873 1 1 85 ILE HA H 18.926 13.298 9.542 1.00 . A A . 85 ILE HA 1 1
9 15874 1 1 85 ILE HB H 19.899 13.264 12.401 1.00 . A A . 85 ILE HB 1 1
9 15875 1 1 85 ILE HD11 H 17.926 13.394 14.090 1.00 . A A . 85 ILE HD11 1 1
9 15876 1 1 85 ILE HD12 H 17.112 14.669 13.183 1.00 . A A . 85 ILE HD12 1 1
9 15877 1 1 85 ILE HD13 H 16.289 13.138 13.484 1.00 . A A . 85 ILE HD13 1 1
9 15878 1 1 85 ILE HG12 H 17.124 13.294 11.194 1.00 . A A . 85 ILE HG12 1 1
9 15879 1 1 85 ILE HG13 H 17.864 11.971 12.090 1.00 . A A . 85 ILE HG13 1 1
9 15880 1 1 85 ILE HG21 H 18.832 15.477 12.578 1.00 . A A . 85 ILE HG21 1 1
9 15881 1 1 85 ILE HG22 H 20.190 15.471 11.455 1.00 . A A . 85 ILE HG22 1 1
9 15882 1 1 85 ILE HG23 H 18.538 15.455 10.840 1.00 . A A . 85 ILE HG23 1 1
9 15883 1 1 85 ILE N N 19.781 11.584 10.311 1.00 . A A . 85 ILE N 1 1
9 15884 1 1 85 ILE O O 22.061 13.173 10.241 1.00 . A A . 85 ILE O 1 1
9 15885 1 1 86 GLY C C 22.625 15.089 7.473 1.00 . A A . 86 GLY C 1 1
9 15886 1 1 86 GLY CA C 22.119 15.533 8.831 1.00 . A A . 86 GLY CA 1 1
9 15887 1 1 86 GLY H H 20.035 15.191 9.002 1.00 . A A . 86 GLY H 1 1
9 15888 1 1 86 GLY HA2 H 21.907 16.592 8.796 1.00 . A A . 86 GLY HA2 1 1
9 15889 1 1 86 GLY HA3 H 22.889 15.355 9.566 1.00 . A A . 86 GLY HA3 1 1
9 15890 1 1 86 GLY N N 20.916 14.828 9.233 1.00 . A A . 86 GLY N 1 1
9 15891 1 1 86 GLY O O 23.709 15.486 7.047 1.00 . A A . 86 GLY O 1 1
9 15892 1 1 87 ASP C C 21.310 14.343 4.396 1.00 . A A . 87 ASP C 1 1
9 15893 1 1 87 ASP CA C 22.215 13.760 5.476 1.00 . A A . 87 ASP CA 1 1
9 15894 1 1 87 ASP CB C 22.145 12.233 5.448 1.00 . A A . 87 ASP CB 1 1
9 15895 1 1 87 ASP CG C 23.464 11.600 5.052 1.00 . A A . 87 ASP CG 1 1
9 15896 1 1 87 ASP H H 20.987 13.979 7.187 1.00 . A A . 87 ASP H 1 1
9 15897 1 1 87 ASP HA H 23.231 14.068 5.282 1.00 . A A . 87 ASP HA 1 1
9 15898 1 1 87 ASP HB2 H 21.875 11.873 6.431 1.00 . A A . 87 ASP HB2 1 1
9 15899 1 1 87 ASP HB3 H 21.391 11.926 4.738 1.00 . A A . 87 ASP HB3 1 1
9 15900 1 1 87 ASP N N 21.840 14.260 6.794 1.00 . A A . 87 ASP N 1 1
9 15901 1 1 87 ASP O O 20.086 14.350 4.533 1.00 . A A . 87 ASP O 1 1
9 15902 1 1 87 ASP OD1 O 23.735 11.503 3.837 1.00 . A A . 87 ASP OD1 1 1
9 15903 1 1 87 ASP OD2 O 24.227 11.199 5.957 1.00 . A A . 87 ASP OD2 1 1
9 15904 1 1 88 TYR C C 20.163 14.422 1.651 1.00 . A A . 88 TYR C 1 1
9 15905 1 1 88 TYR CA C 21.169 15.420 2.218 1.00 . A A . 88 TYR CA 1 1
9 15906 1 1 88 TYR CB C 22.122 15.883 1.115 1.00 . A A . 88 TYR CB 1 1
9 15907 1 1 88 TYR CD1 C 21.261 18.088 0.233 1.00 . A A . 88 TYR CD1 1 1
9 15908 1 1 88 TYR CD2 C 21.014 16.154 -1.138 1.00 . A A . 88 TYR CD2 1 1
9 15909 1 1 88 TYR CE1 C 20.650 18.859 -0.736 1.00 . A A . 88 TYR CE1 1 1
9 15910 1 1 88 TYR CE2 C 20.403 16.918 -2.113 1.00 . A A . 88 TYR CE2 1 1
9 15911 1 1 88 TYR CG C 21.453 16.724 0.051 1.00 . A A . 88 TYR CG 1 1
9 15912 1 1 88 TYR CZ C 20.223 18.270 -1.908 1.00 . A A . 88 TYR CZ 1 1
9 15913 1 1 88 TYR H H 22.897 14.797 3.269 1.00 . A A . 88 TYR H 1 1
9 15914 1 1 88 TYR HA H 20.633 16.275 2.601 1.00 . A A . 88 TYR HA 1 1
9 15915 1 1 88 TYR HB2 H 22.911 16.473 1.555 1.00 . A A . 88 TYR HB2 1 1
9 15916 1 1 88 TYR HB3 H 22.552 15.018 0.633 1.00 . A A . 88 TYR HB3 1 1
9 15917 1 1 88 TYR HD1 H 21.598 18.546 1.152 1.00 . A A . 88 TYR HD1 1 1
9 15918 1 1 88 TYR HD2 H 21.156 15.094 -1.296 1.00 . A A . 88 TYR HD2 1 1
9 15919 1 1 88 TYR HE1 H 20.509 19.918 -0.575 1.00 . A A . 88 TYR HE1 1 1
9 15920 1 1 88 TYR HE2 H 20.068 16.457 -3.031 1.00 . A A . 88 TYR HE2 1 1
9 15921 1 1 88 TYR HH H 20.220 19.162 -3.610 1.00 . A A . 88 TYR HH 1 1
9 15922 1 1 88 TYR N N 21.919 14.831 3.321 1.00 . A A . 88 TYR N 1 1
9 15923 1 1 88 TYR O O 20.329 13.210 1.786 1.00 . A A . 88 TYR O 1 1
9 15924 1 1 88 TYR OH O 19.615 19.035 -2.876 1.00 . A A . 88 TYR OH 1 1
9 15925 1 1 89 VAL C C 17.431 14.789 -0.770 1.00 . A A . 89 VAL C 1 1
9 15926 1 1 89 VAL CA C 18.087 14.100 0.422 1.00 . A A . 89 VAL CA 1 1
9 15927 1 1 89 VAL CB C 17.001 13.737 1.452 1.00 . A A . 89 VAL CB 1 1
9 15928 1 1 89 VAL CG1 C 17.587 12.887 2.569 1.00 . A A . 89 VAL CG1 1 1
9 15929 1 1 89 VAL CG2 C 16.355 14.996 2.011 1.00 . A A . 89 VAL CG2 1 1
9 15930 1 1 89 VAL H H 19.042 15.916 0.937 1.00 . A A . 89 VAL H 1 1
9 15931 1 1 89 VAL HA H 18.554 13.186 0.085 1.00 . A A . 89 VAL HA 1 1
9 15932 1 1 89 VAL HB H 16.238 13.158 0.952 1.00 . A A . 89 VAL HB 1 1
9 15933 1 1 89 VAL HG11 H 16.788 12.402 3.109 1.00 . A A . 89 VAL HG11 1 1
9 15934 1 1 89 VAL HG12 H 18.244 12.141 2.147 1.00 . A A . 89 VAL HG12 1 1
9 15935 1 1 89 VAL HG13 H 18.146 13.519 3.246 1.00 . A A . 89 VAL HG13 1 1
9 15936 1 1 89 VAL HG21 H 16.237 14.895 3.080 1.00 . A A . 89 VAL HG21 1 1
9 15937 1 1 89 VAL HG22 H 16.984 15.848 1.798 1.00 . A A . 89 VAL HG22 1 1
9 15938 1 1 89 VAL HG23 H 15.389 15.139 1.553 1.00 . A A . 89 VAL HG23 1 1
9 15939 1 1 89 VAL N N 19.120 14.943 1.012 1.00 . A A . 89 VAL N 1 1
9 15940 1 1 89 VAL O O 17.356 16.016 -0.827 1.00 . A A . 89 VAL O 1 1
9 15941 1 1 90 SER C C 14.802 14.637 -2.709 1.00 . A A . 90 SER C 1 1
9 15942 1 1 90 SER CA C 16.309 14.522 -2.914 1.00 . A A . 90 SER CA 1 1
9 15943 1 1 90 SER CB C 16.605 13.630 -4.122 1.00 . A A . 90 SER CB 1 1
9 15944 1 1 90 SER H H 17.046 13.019 -1.618 1.00 . A A . 90 SER H 1 1
9 15945 1 1 90 SER HA H 16.711 15.507 -3.098 1.00 . A A . 90 SER HA 1 1
9 15946 1 1 90 SER HB2 H 17.187 12.779 -3.803 1.00 . A A . 90 SER HB2 1 1
9 15947 1 1 90 SER HB3 H 15.673 13.289 -4.550 1.00 . A A . 90 SER HB3 1 1
9 15948 1 1 90 SER HG H 18.262 14.109 -5.050 1.00 . A A . 90 SER HG 1 1
9 15949 1 1 90 SER N N 16.956 13.989 -1.721 1.00 . A A . 90 SER N 1 1
9 15950 1 1 90 SER O O 14.290 14.363 -1.624 1.00 . A A . 90 SER O 1 1
9 15951 1 1 90 SER OG O 17.331 14.336 -5.111 1.00 . A A . 90 SER OG 1 1
9 15952 1 1 91 ALA C C 11.972 13.861 -3.396 1.00 . A A . 91 ALA C 1 1
9 15953 1 1 91 ALA CA C 12.648 15.192 -3.698 1.00 . A A . 91 ALA CA 1 1
9 15954 1 1 91 ALA CB C 12.121 15.772 -5.002 1.00 . A A . 91 ALA CB 1 1
9 15955 1 1 91 ALA H H 14.563 15.247 -4.598 1.00 . A A . 91 ALA H 1 1
9 15956 1 1 91 ALA HA H 12.419 15.890 -2.903 1.00 . A A . 91 ALA HA 1 1
9 15957 1 1 91 ALA HB1 H 11.044 15.693 -5.019 1.00 . A A . 91 ALA HB1 1 1
9 15958 1 1 91 ALA HB2 H 12.408 16.810 -5.076 1.00 . A A . 91 ALA HB2 1 1
9 15959 1 1 91 ALA HB3 H 12.535 15.222 -5.833 1.00 . A A . 91 ALA HB3 1 1
9 15960 1 1 91 ALA N N 14.097 15.044 -3.760 1.00 . A A . 91 ALA N 1 1
9 15961 1 1 91 ALA O O 11.728 13.525 -2.236 1.00 . A A . 91 ALA O 1 1
9 15962 1 1 92 SER C C 12.025 10.672 -4.429 1.00 . A A . 92 SER C 1 1
9 15963 1 1 92 SER CA C 11.017 11.809 -4.293 1.00 . A A . 92 SER CA 1 1
9 15964 1 1 92 SER CB C 9.907 11.647 -5.335 1.00 . A A . 92 SER CB 1 1
9 15965 1 1 92 SER H H 11.889 13.425 -5.346 1.00 . A A . 92 SER H 1 1
9 15966 1 1 92 SER HA H 10.580 11.772 -3.306 1.00 . A A . 92 SER HA 1 1
9 15967 1 1 92 SER HB2 H 9.022 12.163 -4.995 1.00 . A A . 92 SER HB2 1 1
9 15968 1 1 92 SER HB3 H 10.233 12.072 -6.273 1.00 . A A . 92 SER HB3 1 1
9 15969 1 1 92 SER HG H 9.969 9.984 -6.367 1.00 . A A . 92 SER HG 1 1
9 15970 1 1 92 SER N N 11.670 13.103 -4.446 1.00 . A A . 92 SER N 1 1
9 15971 1 1 92 SER O O 11.679 9.499 -4.286 1.00 . A A . 92 SER O 1 1
9 15972 1 1 92 SER OG O 9.592 10.281 -5.536 1.00 . A A . 92 SER OG 1 1
9 15973 1 1 93 THR C C 14.807 9.521 -3.506 1.00 . A A . 93 THR C 1 1
9 15974 1 1 93 THR CA C 14.335 10.041 -4.860 1.00 . A A . 93 THR CA 1 1
9 15975 1 1 93 THR CB C 15.541 10.626 -5.620 1.00 . A A . 93 THR CB 1 1
9 15976 1 1 93 THR CG2 C 16.167 9.578 -6.530 1.00 . A A . 93 THR CG2 1 1
9 15977 1 1 93 THR H H 13.489 11.980 -4.806 1.00 . A A . 93 THR H 1 1
9 15978 1 1 93 THR HA H 13.940 9.215 -5.434 1.00 . A A . 93 THR HA 1 1
9 15979 1 1 93 THR HB H 16.282 10.944 -4.901 1.00 . A A . 93 THR HB 1 1
9 15980 1 1 93 THR HG1 H 15.791 11.941 -7.068 1.00 . A A . 93 THR HG1 1 1
9 15981 1 1 93 THR HG21 H 16.233 9.967 -7.535 1.00 . A A . 93 THR HG21 1 1
9 15982 1 1 93 THR HG22 H 15.556 8.688 -6.527 1.00 . A A . 93 THR HG22 1 1
9 15983 1 1 93 THR HG23 H 17.156 9.337 -6.172 1.00 . A A . 93 THR HG23 1 1
9 15984 1 1 93 THR N N 13.275 11.029 -4.704 1.00 . A A . 93 THR N 1 1
9 15985 1 1 93 THR O O 15.437 8.467 -3.419 1.00 . A A . 93 THR O 1 1
9 15986 1 1 93 THR OG1 O 15.130 11.755 -6.398 1.00 . A A . 93 THR OG1 1 1
9 15987 1 1 94 THR C C 13.749 9.166 -0.382 1.00 . A A . 94 THR C 1 1
9 15988 1 1 94 THR CA C 14.887 9.882 -1.101 1.00 . A A . 94 THR CA 1 1
9 15989 1 1 94 THR CB C 15.315 11.105 -0.269 1.00 . A A . 94 THR CB 1 1
9 15990 1 1 94 THR CG2 C 15.351 10.766 1.214 1.00 . A A . 94 THR CG2 1 1
9 15991 1 1 94 THR H H 13.990 11.096 -2.585 1.00 . A A . 94 THR H 1 1
9 15992 1 1 94 THR HA H 15.729 9.210 -1.177 1.00 . A A . 94 THR HA 1 1
9 15993 1 1 94 THR HB H 14.598 11.897 -0.425 1.00 . A A . 94 THR HB 1 1
9 15994 1 1 94 THR HG1 H 17.279 10.944 -0.380 1.00 . A A . 94 THR HG1 1 1
9 15995 1 1 94 THR HG21 H 14.631 11.375 1.739 1.00 . A A . 94 THR HG21 1 1
9 15996 1 1 94 THR HG22 H 16.340 10.960 1.602 1.00 . A A . 94 THR HG22 1 1
9 15997 1 1 94 THR HG23 H 15.108 9.723 1.349 1.00 . A A . 94 THR HG23 1 1
9 15998 1 1 94 THR N N 14.495 10.267 -2.450 1.00 . A A . 94 THR N 1 1
9 15999 1 1 94 THR O O 12.809 9.801 0.096 1.00 . A A . 94 THR O 1 1
9 16000 1 1 94 THR OG1 O 16.607 11.556 -0.692 1.00 . A A . 94 THR OG1 1 1
9 16001 1 1 95 GLU C C 13.263 6.641 1.758 1.00 . A A . 95 GLU C 1 1
9 16002 1 1 95 GLU CA C 12.817 7.042 0.354 1.00 . A A . 95 GLU CA 1 1
9 16003 1 1 95 GLU CB C 12.504 5.791 -0.469 1.00 . A A . 95 GLU CB 1 1
9 16004 1 1 95 GLU CD C 13.677 3.574 -0.771 1.00 . A A . 95 GLU CD 1 1
9 16005 1 1 95 GLU CG C 13.742 5.075 -0.982 1.00 . A A . 95 GLU CG 1 1
9 16006 1 1 95 GLU H H 14.614 7.393 -0.707 1.00 . A A . 95 GLU H 1 1
9 16007 1 1 95 GLU HA H 11.923 7.643 0.431 1.00 . A A . 95 GLU HA 1 1
9 16008 1 1 95 GLU HB2 H 11.942 5.101 0.144 1.00 . A A . 95 GLU HB2 1 1
9 16009 1 1 95 GLU HB3 H 11.902 6.075 -1.319 1.00 . A A . 95 GLU HB3 1 1
9 16010 1 1 95 GLU HG2 H 13.844 5.270 -2.039 1.00 . A A . 95 GLU HG2 1 1
9 16011 1 1 95 GLU HG3 H 14.607 5.459 -0.460 1.00 . A A . 95 GLU HG3 1 1
9 16012 1 1 95 GLU N N 13.841 7.842 -0.307 1.00 . A A . 95 GLU N 1 1
9 16013 1 1 95 GLU O O 13.429 5.458 2.056 1.00 . A A . 95 GLU O 1 1
9 16014 1 1 95 GLU OE1 O 13.917 3.124 0.369 1.00 . A A . 95 GLU OE1 1 1
9 16015 1 1 95 GLU OE2 O 13.387 2.850 -1.746 1.00 . A A . 95 GLU OE2 1 1
9 16016 1 1 96 LEU C C 13.125 6.211 4.593 1.00 . A A . 96 LEU C 1 1
9 16017 1 1 96 LEU CA C 13.883 7.390 3.990 1.00 . A A . 96 LEU CA 1 1
9 16018 1 1 96 LEU CB C 13.666 8.640 4.845 1.00 . A A . 96 LEU CB 1 1
9 16019 1 1 96 LEU CD1 C 11.735 10.008 5.671 1.00 . A A . 96 LEU CD1 1 1
9 16020 1 1 96 LEU CD2 C 12.986 10.723 3.626 1.00 . A A . 96 LEU CD2 1 1
9 16021 1 1 96 LEU CG C 12.494 9.535 4.440 1.00 . A A . 96 LEU CG 1 1
9 16022 1 1 96 LEU H H 13.307 8.559 2.322 1.00 . A A . 96 LEU H 1 1
9 16023 1 1 96 LEU HA H 14.936 7.154 3.972 1.00 . A A . 96 LEU HA 1 1
9 16024 1 1 96 LEU HB2 H 13.503 8.321 5.862 1.00 . A A . 96 LEU HB2 1 1
9 16025 1 1 96 LEU HB3 H 14.569 9.233 4.796 1.00 . A A . 96 LEU HB3 1 1
9 16026 1 1 96 LEU HD11 H 10.684 10.086 5.436 1.00 . A A . 96 LEU HD11 1 1
9 16027 1 1 96 LEU HD12 H 12.109 10.974 5.975 1.00 . A A . 96 LEU HD12 1 1
9 16028 1 1 96 LEU HD13 H 11.874 9.299 6.474 1.00 . A A . 96 LEU HD13 1 1
9 16029 1 1 96 LEU HD21 H 12.360 11.580 3.827 1.00 . A A . 96 LEU HD21 1 1
9 16030 1 1 96 LEU HD22 H 12.939 10.481 2.574 1.00 . A A . 96 LEU HD22 1 1
9 16031 1 1 96 LEU HD23 H 14.005 10.949 3.899 1.00 . A A . 96 LEU HD23 1 1
9 16032 1 1 96 LEU HG H 11.811 8.966 3.825 1.00 . A A . 96 LEU HG 1 1
9 16033 1 1 96 LEU N N 13.456 7.637 2.617 1.00 . A A . 96 LEU N 1 1
9 16034 1 1 96 LEU O O 13.720 5.194 4.949 1.00 . A A . 96 LEU O 1 1
9 16035 1 1 97 VAL C C 9.700 5.114 4.432 1.00 . A A . 97 VAL C 1 1
9 16036 1 1 97 VAL CA C 10.968 5.301 5.258 1.00 . A A . 97 VAL CA 1 1
9 16037 1 1 97 VAL CB C 10.576 5.606 6.717 1.00 . A A . 97 VAL CB 1 1
9 16038 1 1 97 VAL CG1 C 9.564 6.739 6.771 1.00 . A A . 97 VAL CG1 1 1
9 16039 1 1 97 VAL CG2 C 10.028 4.358 7.392 1.00 . A A . 97 VAL CG2 1 1
9 16040 1 1 97 VAL H H 11.391 7.188 4.401 1.00 . A A . 97 VAL H 1 1
9 16041 1 1 97 VAL HA H 11.534 4.380 5.245 1.00 . A A . 97 VAL HA 1 1
9 16042 1 1 97 VAL HB H 11.463 5.918 7.248 1.00 . A A . 97 VAL HB 1 1
9 16043 1 1 97 VAL HG11 H 8.649 6.429 6.287 1.00 . A A . 97 VAL HG11 1 1
9 16044 1 1 97 VAL HG12 H 9.360 6.991 7.801 1.00 . A A . 97 VAL HG12 1 1
9 16045 1 1 97 VAL HG13 H 9.964 7.604 6.262 1.00 . A A . 97 VAL HG13 1 1
9 16046 1 1 97 VAL HG21 H 10.426 3.480 6.905 1.00 . A A . 97 VAL HG21 1 1
9 16047 1 1 97 VAL HG22 H 10.319 4.355 8.433 1.00 . A A . 97 VAL HG22 1 1
9 16048 1 1 97 VAL HG23 H 8.951 4.352 7.320 1.00 . A A . 97 VAL HG23 1 1
9 16049 1 1 97 VAL N N 11.808 6.354 4.702 1.00 . A A . 97 VAL N 1 1
9 16050 1 1 97 VAL O O 9.164 6.072 3.875 1.00 . A A . 97 VAL O 1 1
9 16051 1 1 98 ARG C C 6.934 3.005 4.508 1.00 . A A . 98 ARG C 1 1
9 16052 1 1 98 ARG CA C 8.023 3.561 3.596 1.00 . A A . 98 ARG CA 1 1
9 16053 1 1 98 ARG CB C 8.340 2.554 2.488 1.00 . A A . 98 ARG CB 1 1
9 16054 1 1 98 ARG CD C 8.816 0.171 1.852 1.00 . A A . 98 ARG CD 1 1
9 16055 1 1 98 ARG CG C 8.525 1.133 2.992 1.00 . A A . 98 ARG CG 1 1
9 16056 1 1 98 ARG CZ C 9.775 -2.068 1.521 1.00 . A A . 98 ARG CZ 1 1
9 16057 1 1 98 ARG H H 9.700 3.152 4.820 1.00 . A A . 98 ARG H 1 1
9 16058 1 1 98 ARG HA H 7.666 4.477 3.146 1.00 . A A . 98 ARG HA 1 1
9 16059 1 1 98 ARG HB2 H 7.530 2.557 1.773 1.00 . A A . 98 ARG HB2 1 1
9 16060 1 1 98 ARG HB3 H 9.248 2.860 1.992 1.00 . A A . 98 ARG HB3 1 1
9 16061 1 1 98 ARG HD2 H 7.888 -0.069 1.355 1.00 . A A . 98 ARG HD2 1 1
9 16062 1 1 98 ARG HD3 H 9.483 0.653 1.152 1.00 . A A . 98 ARG HD3 1 1
9 16063 1 1 98 ARG HE H 9.606 -1.150 3.283 1.00 . A A . 98 ARG HE 1 1
9 16064 1 1 98 ARG HG2 H 9.353 1.113 3.685 1.00 . A A . 98 ARG HG2 1 1
9 16065 1 1 98 ARG HG3 H 7.623 0.820 3.496 1.00 . A A . 98 ARG HG3 1 1
9 16066 1 1 98 ARG HH11 H 9.135 -1.160 -0.166 1.00 . A A . 98 ARG HH11 1 1
9 16067 1 1 98 ARG HH12 H 9.814 -2.739 -0.386 1.00 . A A . 98 ARG HH12 1 1
9 16068 1 1 98 ARG HH21 H 10.501 -3.229 3.008 1.00 . A A . 98 ARG HH21 1 1
9 16069 1 1 98 ARG HH22 H 10.589 -3.916 1.421 1.00 . A A . 98 ARG HH22 1 1
9 16070 1 1 98 ARG N N 9.227 3.874 4.356 1.00 . A A . 98 ARG N 1 1
9 16071 1 1 98 ARG NE N 9.435 -1.065 2.322 1.00 . A A . 98 ARG NE 1 1
9 16072 1 1 98 ARG NH1 N 9.556 -1.982 0.216 1.00 . A A . 98 ARG NH1 1 1
9 16073 1 1 98 ARG NH2 N 10.335 -3.161 2.024 1.00 . A A . 98 ARG NH2 1 1
9 16074 1 1 98 ARG O O 7.224 2.368 5.521 1.00 . A A . 98 ARG O 1 1
9 16075 1 1 99 VAL C C 3.773 1.695 4.173 1.00 . A A . 99 VAL C 1 1
9 16076 1 1 99 VAL CA C 4.547 2.772 4.926 1.00 . A A . 99 VAL CA 1 1
9 16077 1 1 99 VAL CB C 3.588 3.922 5.285 1.00 . A A . 99 VAL CB 1 1
9 16078 1 1 99 VAL CG1 C 4.369 5.181 5.628 1.00 . A A . 99 VAL CG1 1 1
9 16079 1 1 99 VAL CG2 C 2.618 4.183 4.142 1.00 . A A . 99 VAL CG2 1 1
9 16080 1 1 99 VAL H H 5.512 3.762 3.323 1.00 . A A . 99 VAL H 1 1
9 16081 1 1 99 VAL HA H 4.930 2.351 5.844 1.00 . A A . 99 VAL HA 1 1
9 16082 1 1 99 VAL HB H 3.018 3.630 6.153 1.00 . A A . 99 VAL HB 1 1
9 16083 1 1 99 VAL HG11 H 3.880 5.697 6.442 1.00 . A A . 99 VAL HG11 1 1
9 16084 1 1 99 VAL HG12 H 5.374 4.913 5.922 1.00 . A A . 99 VAL HG12 1 1
9 16085 1 1 99 VAL HG13 H 4.408 5.828 4.764 1.00 . A A . 99 VAL HG13 1 1
9 16086 1 1 99 VAL HG21 H 2.057 5.083 4.344 1.00 . A A . 99 VAL HG21 1 1
9 16087 1 1 99 VAL HG22 H 3.169 4.302 3.221 1.00 . A A . 99 VAL HG22 1 1
9 16088 1 1 99 VAL HG23 H 1.939 3.348 4.048 1.00 . A A . 99 VAL HG23 1 1
9 16089 1 1 99 VAL N N 5.679 3.249 4.142 1.00 . A A . 99 VAL N 1 1
9 16090 1 1 99 VAL O O 3.854 1.596 2.949 1.00 . A A . 99 VAL O 1 1
9 16091 1 1 100 THR C C 0.762 -0.066 4.712 1.00 . A A . 100 THR C 1 1
9 16092 1 1 100 THR CA C 2.231 -0.183 4.320 1.00 . A A . 100 THR CA 1 1
9 16093 1 1 100 THR CB C 2.754 -1.568 4.741 1.00 . A A . 100 THR CB 1 1
9 16094 1 1 100 THR CG2 C 4.270 -1.559 4.863 1.00 . A A . 100 THR CG2 1 1
9 16095 1 1 100 THR H H 2.996 1.017 5.887 1.00 . A A . 100 THR H 1 1
9 16096 1 1 100 THR HA H 2.314 -0.100 3.245 1.00 . A A . 100 THR HA 1 1
9 16097 1 1 100 THR HB H 2.473 -2.288 3.986 1.00 . A A . 100 THR HB 1 1
9 16098 1 1 100 THR HG1 H 1.903 -2.872 5.951 1.00 . A A . 100 THR HG1 1 1
9 16099 1 1 100 THR HG21 H 4.650 -2.558 4.709 1.00 . A A . 100 THR HG21 1 1
9 16100 1 1 100 THR HG22 H 4.551 -1.216 5.848 1.00 . A A . 100 THR HG22 1 1
9 16101 1 1 100 THR HG23 H 4.687 -0.897 4.120 1.00 . A A . 100 THR HG23 1 1
9 16102 1 1 100 THR N N 3.020 0.889 4.915 1.00 . A A . 100 THR N 1 1
9 16103 1 1 100 THR O O 0.397 0.756 5.551 1.00 . A A . 100 THR O 1 1
9 16104 1 1 100 THR OG1 O 2.172 -1.952 5.992 1.00 . A A . 100 THR OG1 1 1
9 16105 1 1 101 ASN C C -2.170 0.356 3.791 1.00 . A A . 101 ASN C 1 1
9 16106 1 1 101 ASN CA C -1.507 -0.884 4.383 1.00 . A A . 101 ASN CA 1 1
9 16107 1 1 101 ASN CB C -1.747 -0.933 5.894 1.00 . A A . 101 ASN CB 1 1
9 16108 1 1 101 ASN CG C -2.972 -1.749 6.258 1.00 . A A . 101 ASN CG 1 1
9 16109 1 1 101 ASN H H 0.273 -1.527 3.437 1.00 . A A . 101 ASN H 1 1
9 16110 1 1 101 ASN HA H -1.942 -1.763 3.930 1.00 . A A . 101 ASN HA 1 1
9 16111 1 1 101 ASN HB2 H -0.888 -1.377 6.374 1.00 . A A . 101 ASN HB2 1 1
9 16112 1 1 101 ASN HB3 H -1.883 0.071 6.264 1.00 . A A . 101 ASN HB3 1 1
9 16113 1 1 101 ASN HD21 H -3.726 -0.212 7.269 1.00 . A A . 101 ASN HD21 1 1
9 16114 1 1 101 ASN HD22 H -4.691 -1.645 7.252 1.00 . A A . 101 ASN HD22 1 1
9 16115 1 1 101 ASN N N -0.077 -0.895 4.097 1.00 . A A . 101 ASN N 1 1
9 16116 1 1 101 ASN ND2 N -3.890 -1.140 7.001 1.00 . A A . 101 ASN ND2 1 1
9 16117 1 1 101 ASN O O -2.714 1.189 4.518 1.00 . A A . 101 ASN O 1 1
9 16118 1 1 101 ASN OD1 O -3.093 -2.913 5.875 1.00 . A A . 101 ASN OD1 1 1
9 16119 1 1 102 LEU C C -3.424 1.162 0.501 1.00 . A A . 102 LEU C 1 1
9 16120 1 1 102 LEU CA C -2.721 1.608 1.778 1.00 . A A . 102 LEU CA 1 1
9 16121 1 1 102 LEU CB C -1.650 2.649 1.447 1.00 . A A . 102 LEU CB 1 1
9 16122 1 1 102 LEU CD1 C -3.050 4.684 1.873 1.00 . A A . 102 LEU CD1 1 1
9 16123 1 1 102 LEU CD2 C -1.627 3.744 3.702 1.00 . A A . 102 LEU CD2 1 1
9 16124 1 1 102 LEU CG C -1.746 3.974 2.203 1.00 . A A . 102 LEU CG 1 1
9 16125 1 1 102 LEU H H -1.677 -0.225 1.944 1.00 . A A . 102 LEU H 1 1
9 16126 1 1 102 LEU HA H -3.450 2.052 2.440 1.00 . A A . 102 LEU HA 1 1
9 16127 1 1 102 LEU HB2 H -0.687 2.213 1.664 1.00 . A A . 102 LEU HB2 1 1
9 16128 1 1 102 LEU HB3 H -1.715 2.864 0.389 1.00 . A A . 102 LEU HB3 1 1
9 16129 1 1 102 LEU HD11 H -3.881 4.033 2.097 1.00 . A A . 102 LEU HD11 1 1
9 16130 1 1 102 LEU HD12 H -3.065 4.940 0.824 1.00 . A A . 102 LEU HD12 1 1
9 16131 1 1 102 LEU HD13 H -3.128 5.585 2.464 1.00 . A A . 102 LEU HD13 1 1
9 16132 1 1 102 LEU HD21 H -2.588 3.451 4.099 1.00 . A A . 102 LEU HD21 1 1
9 16133 1 1 102 LEU HD22 H -1.302 4.655 4.183 1.00 . A A . 102 LEU HD22 1 1
9 16134 1 1 102 LEU HD23 H -0.907 2.961 3.890 1.00 . A A . 102 LEU HD23 1 1
9 16135 1 1 102 LEU HG H -0.930 4.615 1.897 1.00 . A A . 102 LEU HG 1 1
9 16136 1 1 102 LEU N N -2.124 0.470 2.469 1.00 . A A . 102 LEU N 1 1
9 16137 1 1 102 LEU O O -3.506 -0.031 0.210 1.00 . A A . 102 LEU O 1 1
9 16138 1 1 103 ASN C C -3.789 0.913 -2.392 1.00 . A A . 103 ASN C 1 1
9 16139 1 1 103 ASN CA C -4.625 1.834 -1.507 1.00 . A A . 103 ASN CA 1 1
9 16140 1 1 103 ASN CB C -4.942 3.129 -2.256 1.00 . A A . 103 ASN CB 1 1
9 16141 1 1 103 ASN CG C -6.066 3.914 -1.604 1.00 . A A . 103 ASN CG 1 1
9 16142 1 1 103 ASN H H -3.834 3.060 0.026 1.00 . A A . 103 ASN H 1 1
9 16143 1 1 103 ASN HA H -5.550 1.334 -1.261 1.00 . A A . 103 ASN HA 1 1
9 16144 1 1 103 ASN HB2 H -4.060 3.752 -2.276 1.00 . A A . 103 ASN HB2 1 1
9 16145 1 1 103 ASN HB3 H -5.234 2.892 -3.268 1.00 . A A . 103 ASN HB3 1 1
9 16146 1 1 103 ASN HD21 H -5.132 5.625 -1.999 1.00 . A A . 103 ASN HD21 1 1
9 16147 1 1 103 ASN HD22 H -6.645 5.767 -1.177 1.00 . A A . 103 ASN HD22 1 1
9 16148 1 1 103 ASN N N -3.930 2.128 -0.259 1.00 . A A . 103 ASN N 1 1
9 16149 1 1 103 ASN ND2 N -5.934 5.235 -1.593 1.00 . A A . 103 ASN ND2 1 1
9 16150 1 1 103 ASN O O -2.565 0.853 -2.284 1.00 . A A . 103 ASN O 1 1
9 16151 1 1 103 ASN OD1 O -7.038 3.338 -1.118 1.00 . A A . 103 ASN OD1 1 1
9 16152 1 1 104 PRO C C -2.985 -0.025 -5.274 1.00 . A A . 104 PRO C 1 1
9 16153 1 1 104 PRO CA C -3.805 -0.747 -4.211 1.00 . A A . 104 PRO CA 1 1
9 16154 1 1 104 PRO CB C -4.974 -1.497 -4.857 1.00 . A A . 104 PRO CB 1 1
9 16155 1 1 104 PRO CD C -5.927 0.204 -3.474 1.00 . A A . 104 PRO CD 1 1
9 16156 1 1 104 PRO CG C -6.128 -0.562 -4.752 1.00 . A A . 104 PRO CG 1 1
9 16157 1 1 104 PRO HA H -3.174 -1.448 -3.684 1.00 . A A . 104 PRO HA 1 1
9 16158 1 1 104 PRO HB2 H -4.737 -1.720 -5.887 1.00 . A A . 104 PRO HB2 1 1
9 16159 1 1 104 PRO HB3 H -5.159 -2.415 -4.318 1.00 . A A . 104 PRO HB3 1 1
9 16160 1 1 104 PRO HD2 H -6.286 1.217 -3.579 1.00 . A A . 104 PRO HD2 1 1
9 16161 1 1 104 PRO HD3 H -6.426 -0.292 -2.654 1.00 . A A . 104 PRO HD3 1 1
9 16162 1 1 104 PRO HG2 H -6.132 0.112 -5.596 1.00 . A A . 104 PRO HG2 1 1
9 16163 1 1 104 PRO HG3 H -7.051 -1.121 -4.712 1.00 . A A . 104 PRO HG3 1 1
9 16164 1 1 104 PRO N N -4.465 0.181 -3.289 1.00 . A A . 104 PRO N 1 1
9 16165 1 1 104 PRO O O -3.520 0.418 -6.290 1.00 . A A . 104 PRO O 1 1
9 16166 1 1 105 ILE C C -0.375 -0.181 -7.100 1.00 . A A . 105 ILE C 1 1
9 16167 1 1 105 ILE CA C -0.789 0.757 -5.970 1.00 . A A . 105 ILE CA 1 1
9 16168 1 1 105 ILE CB C 0.476 1.282 -5.266 1.00 . A A . 105 ILE CB 1 1
9 16169 1 1 105 ILE CD1 C -0.472 3.628 -4.986 1.00 . A A . 105 ILE CD1 1 1
9 16170 1 1 105 ILE CG1 C 0.116 2.414 -4.301 1.00 . A A . 105 ILE CG1 1 1
9 16171 1 1 105 ILE CG2 C 1.495 1.757 -6.291 1.00 . A A . 105 ILE CG2 1 1
9 16172 1 1 105 ILE H H -1.315 -0.284 -4.206 1.00 . A A . 105 ILE H 1 1
9 16173 1 1 105 ILE HA H -1.318 1.599 -6.392 1.00 . A A . 105 ILE HA 1 1
9 16174 1 1 105 ILE HB H 0.914 0.469 -4.708 1.00 . A A . 105 ILE HB 1 1
9 16175 1 1 105 ILE HD11 H -0.510 3.458 -6.051 1.00 . A A . 105 ILE HD11 1 1
9 16176 1 1 105 ILE HD12 H -1.468 3.805 -4.612 1.00 . A A . 105 ILE HD12 1 1
9 16177 1 1 105 ILE HD13 H 0.148 4.491 -4.783 1.00 . A A . 105 ILE HD13 1 1
9 16178 1 1 105 ILE HG12 H -0.609 2.053 -3.588 1.00 . A A . 105 ILE HG12 1 1
9 16179 1 1 105 ILE HG13 H 1.007 2.727 -3.776 1.00 . A A . 105 ILE HG13 1 1
9 16180 1 1 105 ILE HG21 H 1.022 2.443 -6.978 1.00 . A A . 105 ILE HG21 1 1
9 16181 1 1 105 ILE HG22 H 2.307 2.258 -5.785 1.00 . A A . 105 ILE HG22 1 1
9 16182 1 1 105 ILE HG23 H 1.879 0.909 -6.837 1.00 . A A . 105 ILE HG23 1 1
9 16183 1 1 105 ILE N N -1.683 0.089 -5.033 1.00 . A A . 105 ILE N 1 1
9 16184 1 1 105 ILE O O 0.114 -1.285 -6.855 1.00 . A A . 105 ILE O 1 1
9 16185 1 1 106 TYR C C -0.014 0.350 -10.727 1.00 . A A . 106 TYR C 1 1
9 16186 1 1 106 TYR CA C -0.222 -0.534 -9.501 1.00 . A A . 106 TYR CA 1 1
9 16187 1 1 106 TYR CB C -1.313 -1.568 -9.785 1.00 . A A . 106 TYR CB 1 1
9 16188 1 1 106 TYR CD1 C -0.315 -3.808 -9.179 1.00 . A A . 106 TYR CD1 1 1
9 16189 1 1 106 TYR CD2 C -2.059 -2.944 -7.802 1.00 . A A . 106 TYR CD2 1 1
9 16190 1 1 106 TYR CE1 C -0.234 -4.931 -8.379 1.00 . A A . 106 TYR CE1 1 1
9 16191 1 1 106 TYR CE2 C -1.983 -4.063 -6.996 1.00 . A A . 106 TYR CE2 1 1
9 16192 1 1 106 TYR CG C -1.227 -2.796 -8.906 1.00 . A A . 106 TYR CG 1 1
9 16193 1 1 106 TYR CZ C -1.070 -5.054 -7.288 1.00 . A A . 106 TYR CZ 1 1
9 16194 1 1 106 TYR H H -0.967 1.153 -8.465 1.00 . A A . 106 TYR H 1 1
9 16195 1 1 106 TYR HA H 0.701 -1.051 -9.284 1.00 . A A . 106 TYR HA 1 1
9 16196 1 1 106 TYR HB2 H -2.279 -1.115 -9.627 1.00 . A A . 106 TYR HB2 1 1
9 16197 1 1 106 TYR HB3 H -1.236 -1.891 -10.813 1.00 . A A . 106 TYR HB3 1 1
9 16198 1 1 106 TYR HD1 H 0.338 -3.708 -10.034 1.00 . A A . 106 TYR HD1 1 1
9 16199 1 1 106 TYR HD2 H -2.774 -2.166 -7.577 1.00 . A A . 106 TYR HD2 1 1
9 16200 1 1 106 TYR HE1 H 0.482 -5.707 -8.607 1.00 . A A . 106 TYR HE1 1 1
9 16201 1 1 106 TYR HE2 H -2.639 -4.160 -6.143 1.00 . A A . 106 TYR HE2 1 1
9 16202 1 1 106 TYR HH H -1.618 -6.090 -5.764 1.00 . A A . 106 TYR HH 1 1
9 16203 1 1 106 TYR N N -0.573 0.265 -8.335 1.00 . A A . 106 TYR N 1 1
9 16204 1 1 106 TYR O O -0.958 0.952 -11.239 1.00 . A A . 106 TYR O 1 1
9 16205 1 1 106 TYR OH O -0.992 -6.171 -6.488 1.00 . A A . 106 TYR OH 1 1
9 16206 1 1 107 ALA C C 2.984 0.956 -12.830 1.00 . A A . 107 ALA C 1 1
9 16207 1 1 107 ALA CA C 1.561 1.234 -12.357 1.00 . A A . 107 ALA CA 1 1
9 16208 1 1 107 ALA CB C 1.387 2.712 -12.042 1.00 . A A . 107 ALA CB 1 1
9 16209 1 1 107 ALA H H 1.938 -0.077 -10.741 1.00 . A A . 107 ALA H 1 1
9 16210 1 1 107 ALA HA H 0.873 0.976 -13.150 1.00 . A A . 107 ALA HA 1 1
9 16211 1 1 107 ALA HB1 H 1.475 2.864 -10.976 1.00 . A A . 107 ALA HB1 1 1
9 16212 1 1 107 ALA HB2 H 2.148 3.281 -12.552 1.00 . A A . 107 ALA HB2 1 1
9 16213 1 1 107 ALA HB3 H 0.411 3.037 -12.371 1.00 . A A . 107 ALA HB3 1 1
9 16214 1 1 107 ALA N N 1.229 0.425 -11.191 1.00 . A A . 107 ALA N 1 1
9 16215 1 1 107 ALA O O 3.944 1.521 -12.304 1.00 . A A . 107 ALA O 1 1
9 16216 1 1 108 ASP C C 4.898 0.789 -15.360 1.00 . A A . 108 ASP C 1 1
9 16217 1 1 108 ASP CA C 4.419 -0.268 -14.368 1.00 . A A . 108 ASP CA 1 1
9 16218 1 1 108 ASP CB C 4.361 -1.636 -15.049 1.00 . A A . 108 ASP CB 1 1
9 16219 1 1 108 ASP CG C 5.150 -2.691 -14.300 1.00 . A A . 108 ASP CG 1 1
9 16220 1 1 108 ASP H H 2.310 -0.332 -14.202 1.00 . A A . 108 ASP H 1 1
9 16221 1 1 108 ASP HA H 5.119 -0.315 -13.546 1.00 . A A . 108 ASP HA 1 1
9 16222 1 1 108 ASP HB2 H 3.331 -1.957 -15.108 1.00 . A A . 108 ASP HB2 1 1
9 16223 1 1 108 ASP HB3 H 4.764 -1.550 -16.047 1.00 . A A . 108 ASP HB3 1 1
9 16224 1 1 108 ASP N N 3.113 0.084 -13.824 1.00 . A A . 108 ASP N 1 1
9 16225 1 1 108 ASP O O 4.173 1.731 -15.676 1.00 . A A . 108 ASP O 1 1
9 16226 1 1 108 ASP OD1 O 6.389 -2.556 -14.214 1.00 . A A . 108 ASP OD1 1 1
9 16227 1 1 108 ASP OD2 O 4.529 -3.650 -13.799 1.00 . A A . 108 ASP OD2 1 1
9 16228 1 1 109 GLY C C 7.601 0.912 -17.802 1.00 . A A . 109 GLY C 1 1
9 16229 1 1 109 GLY CA C 6.679 1.572 -16.794 1.00 . A A . 109 GLY CA 1 1
9 16230 1 1 109 GLY H H 6.658 -0.145 -15.556 1.00 . A A . 109 GLY H 1 1
9 16231 1 1 109 GLY HA2 H 5.869 2.052 -17.323 1.00 . A A . 109 GLY HA2 1 1
9 16232 1 1 109 GLY HA3 H 7.236 2.323 -16.253 1.00 . A A . 109 GLY HA3 1 1
9 16233 1 1 109 GLY N N 6.125 0.625 -15.845 1.00 . A A . 109 GLY N 1 1
9 16234 1 1 109 GLY O O 7.555 -0.303 -17.990 1.00 . A A . 109 GLY O 1 1
9 16235 1 1 110 SER C C 10.548 0.499 -18.780 1.00 . A A . 110 SER C 1 1
9 16236 1 1 110 SER CA C 9.369 1.202 -19.448 1.00 . A A . 110 SER CA 1 1
9 16237 1 1 110 SER CB C 9.877 2.341 -20.336 1.00 . A A . 110 SER CB 1 1
9 16238 1 1 110 SER H H 8.425 2.676 -18.255 1.00 . A A . 110 SER H 1 1
9 16239 1 1 110 SER HA H 8.839 0.488 -20.060 1.00 . A A . 110 SER HA 1 1
9 16240 1 1 110 SER HB2 H 10.953 2.289 -20.403 1.00 . A A . 110 SER HB2 1 1
9 16241 1 1 110 SER HB3 H 9.450 2.242 -21.322 1.00 . A A . 110 SER HB3 1 1
9 16242 1 1 110 SER HG H 10.273 4.188 -19.818 1.00 . A A . 110 SER HG 1 1
9 16243 1 1 110 SER N N 8.437 1.715 -18.451 1.00 . A A . 110 SER N 1 1
9 16244 1 1 110 SER O O 10.838 -0.662 -19.069 1.00 . A A . 110 SER O 1 1
9 16245 1 1 110 SER OG O 9.511 3.603 -19.805 1.00 . A A . 110 SER OG 1 1
9 16246 1 1 111 HIS C C 13.499 0.323 -18.143 1.00 . A A . 111 HIS C 1 1
9 16247 1 1 111 HIS CA C 12.370 0.658 -17.174 1.00 . A A . 111 HIS CA 1 1
9 16248 1 1 111 HIS CB C 11.959 -0.594 -16.398 1.00 . A A . 111 HIS CB 1 1
9 16249 1 1 111 HIS CD2 C 14.057 -1.239 -15.015 1.00 . A A . 111 HIS CD2 1 1
9 16250 1 1 111 HIS CE1 C 13.227 -0.926 -13.010 1.00 . A A . 111 HIS CE1 1 1
9 16251 1 1 111 HIS CG C 12.776 -0.829 -15.164 1.00 . A A . 111 HIS CG 1 1
9 16252 1 1 111 HIS H H 10.944 2.133 -17.696 1.00 . A A . 111 HIS H 1 1
9 16253 1 1 111 HIS HA H 12.720 1.404 -16.477 1.00 . A A . 111 HIS HA 1 1
9 16254 1 1 111 HIS HB2 H 10.926 -0.502 -16.099 1.00 . A A . 111 HIS HB2 1 1
9 16255 1 1 111 HIS HB3 H 12.068 -1.458 -17.038 1.00 . A A . 111 HIS HB3 1 1
9 16256 1 1 111 HIS HD1 H 11.378 -0.345 -13.663 1.00 . A A . 111 HIS HD1 1 1
9 16257 1 1 111 HIS HD2 H 14.750 -1.481 -15.809 1.00 . A A . 111 HIS HD2 1 1
9 16258 1 1 111 HIS HE1 H 13.129 -0.870 -11.936 1.00 . A A . 111 HIS HE1 1 1
9 16259 1 1 111 HIS N N 11.223 1.213 -17.884 1.00 . A A . 111 HIS N 1 1
9 16260 1 1 111 HIS ND1 N 12.284 -0.643 -13.890 1.00 . A A . 111 HIS ND1 1 1
9 16261 1 1 111 HIS NE2 N 14.313 -1.292 -13.668 1.00 . A A . 111 HIS NE2 1 1
9 16262 1 1 111 HIS O O 13.449 -0.688 -18.845 1.00 . A A . 111 HIS O 1 1
9 16263 1 1 112 HIS C C 16.806 0.292 -18.317 1.00 . A A . 112 HIS C 1 1
9 16264 1 1 112 HIS CA C 15.659 0.971 -19.060 1.00 . A A . 112 HIS CA 1 1
9 16265 1 1 112 HIS CB C 16.131 2.305 -19.639 1.00 . A A . 112 HIS CB 1 1
9 16266 1 1 112 HIS CD2 C 16.907 1.742 -22.048 1.00 . A A . 112 HIS CD2 1 1
9 16267 1 1 112 HIS CE1 C 15.429 2.929 -23.149 1.00 . A A . 112 HIS CE1 1 1
9 16268 1 1 112 HIS CG C 16.113 2.349 -21.137 1.00 . A A . 112 HIS CG 1 1
9 16269 1 1 112 HIS H H 14.500 1.964 -17.594 1.00 . A A . 112 HIS H 1 1
9 16270 1 1 112 HIS HA H 15.342 0.330 -19.869 1.00 . A A . 112 HIS HA 1 1
9 16271 1 1 112 HIS HB2 H 15.487 3.095 -19.278 1.00 . A A . 112 HIS HB2 1 1
9 16272 1 1 112 HIS HB3 H 17.143 2.495 -19.313 1.00 . A A . 112 HIS HB3 1 1
9 16273 1 1 112 HIS HD1 H 14.484 3.641 -21.479 1.00 . A A . 112 HIS HD1 1 1
9 16274 1 1 112 HIS HD2 H 17.738 1.082 -21.839 1.00 . A A . 112 HIS HD2 1 1
9 16275 1 1 112 HIS HE1 H 14.869 3.386 -23.951 1.00 . A A . 112 HIS HE1 1 1
9 16276 1 1 112 HIS N N 14.517 1.177 -18.176 1.00 . A A . 112 HIS N 1 1
9 16277 1 1 112 HIS ND1 N 15.198 3.086 -21.858 1.00 . A A . 112 HIS ND1 1 1
9 16278 1 1 112 HIS NE2 N 16.462 2.118 -23.292 1.00 . A A . 112 HIS NE2 1 1
9 16279 1 1 112 HIS O O 16.648 -0.145 -17.177 1.00 . A A . 112 HIS O 1 1
9 16280 1 1 113 HIS C C 20.307 0.555 -18.331 1.00 . A A . 113 HIS C 1 1
9 16281 1 1 113 HIS CA C 19.133 -0.419 -18.372 1.00 . A A . 113 HIS CA 1 1
9 16282 1 1 113 HIS CB C 19.524 -1.673 -19.154 1.00 . A A . 113 HIS CB 1 1
9 16283 1 1 113 HIS CD2 C 17.447 -2.800 -20.224 1.00 . A A . 113 HIS CD2 1 1
9 16284 1 1 113 HIS CE1 C 17.152 -4.395 -18.750 1.00 . A A . 113 HIS CE1 1 1
9 16285 1 1 113 HIS CG C 18.412 -2.669 -19.284 1.00 . A A . 113 HIS CG 1 1
9 16286 1 1 113 HIS H H 18.024 0.574 -19.878 1.00 . A A . 113 HIS H 1 1
9 16287 1 1 113 HIS HA H 18.880 -0.700 -17.361 1.00 . A A . 113 HIS HA 1 1
9 16288 1 1 113 HIS HB2 H 19.831 -1.389 -20.150 1.00 . A A . 113 HIS HB2 1 1
9 16289 1 1 113 HIS HB3 H 20.349 -2.160 -18.654 1.00 . A A . 113 HIS HB3 1 1
9 16290 1 1 113 HIS HD1 H 18.736 -3.854 -17.573 1.00 . A A . 113 HIS HD1 1 1
9 16291 1 1 113 HIS HD2 H 17.308 -2.172 -21.094 1.00 . A A . 113 HIS HD2 1 1
9 16292 1 1 113 HIS HE1 H 16.751 -5.253 -18.230 1.00 . A A . 113 HIS HE1 1 1
9 16293 1 1 113 HIS N N 17.960 0.207 -18.971 1.00 . A A . 113 HIS N 1 1
9 16294 1 1 113 HIS ND1 N 18.199 -3.682 -18.374 1.00 . A A . 113 HIS ND1 1 1
9 16295 1 1 113 HIS NE2 N 16.677 -3.881 -19.869 1.00 . A A . 113 HIS NE2 1 1
9 16296 1 1 113 HIS O O 20.692 1.036 -17.264 1.00 . A A . 113 HIS O 1 1
9 16297 1 1 114 HIS C C 22.381 2.003 -21.054 1.00 . A A . 114 HIS C 1 1
9 16298 1 1 114 HIS CA C 22.005 1.757 -19.596 1.00 . A A . 114 HIS CA 1 1
9 16299 1 1 114 HIS CB C 23.207 1.200 -18.834 1.00 . A A . 114 HIS CB 1 1
9 16300 1 1 114 HIS CD2 C 24.136 3.414 -17.855 1.00 . A A . 114 HIS CD2 1 1
9 16301 1 1 114 HIS CE1 C 24.359 2.774 -15.769 1.00 . A A . 114 HIS CE1 1 1
9 16302 1 1 114 HIS CG C 23.729 2.125 -17.779 1.00 . A A . 114 HIS CG 1 1
9 16303 1 1 114 HIS H H 20.523 0.426 -20.314 1.00 . A A . 114 HIS H 1 1
9 16304 1 1 114 HIS HA H 21.710 2.695 -19.151 1.00 . A A . 114 HIS HA 1 1
9 16305 1 1 114 HIS HB2 H 22.923 0.275 -18.353 1.00 . A A . 114 HIS HB2 1 1
9 16306 1 1 114 HIS HB3 H 24.009 1.005 -19.532 1.00 . A A . 114 HIS HB3 1 1
9 16307 1 1 114 HIS HD1 H 23.670 0.874 -16.085 1.00 . A A . 114 HIS HD1 1 1
9 16308 1 1 114 HIS HD2 H 24.154 4.031 -18.742 1.00 . A A . 114 HIS HD2 1 1
9 16309 1 1 114 HIS HE1 H 24.578 2.774 -14.712 1.00 . A A . 114 HIS HE1 1 1
9 16310 1 1 114 HIS N N 20.874 0.841 -19.499 1.00 . A A . 114 HIS N 1 1
9 16311 1 1 114 HIS ND1 N 23.882 1.754 -16.460 1.00 . A A . 114 HIS ND1 1 1
9 16312 1 1 114 HIS NE2 N 24.522 3.794 -16.593 1.00 . A A . 114 HIS NE2 1 1
9 16313 1 1 114 HIS O O 21.962 1.265 -21.947 1.00 . A A . 114 HIS O 1 1
9 16314 1 1 115 HIS C C 25.002 2.838 -22.918 1.00 . A A . 115 HIS C 1 1
9 16315 1 1 115 HIS CA C 23.606 3.387 -22.639 1.00 . A A . 115 HIS CA 1 1
9 16316 1 1 115 HIS CB C 23.594 4.903 -22.831 1.00 . A A . 115 HIS CB 1 1
9 16317 1 1 115 HIS CD2 C 24.390 6.249 -20.762 1.00 . A A . 115 HIS CD2 1 1
9 16318 1 1 115 HIS CE1 C 26.504 6.453 -21.306 1.00 . A A . 115 HIS CE1 1 1
9 16319 1 1 115 HIS CG C 24.565 5.627 -21.951 1.00 . A A . 115 HIS CG 1 1
9 16320 1 1 115 HIS H H 23.474 3.594 -20.536 1.00 . A A . 115 HIS H 1 1
9 16321 1 1 115 HIS HA H 22.912 2.939 -23.334 1.00 . A A . 115 HIS HA 1 1
9 16322 1 1 115 HIS HB2 H 23.843 5.132 -23.857 1.00 . A A . 115 HIS HB2 1 1
9 16323 1 1 115 HIS HB3 H 22.604 5.280 -22.614 1.00 . A A . 115 HIS HB3 1 1
9 16324 1 1 115 HIS HD1 H 26.339 5.430 -23.069 1.00 . A A . 115 HIS HD1 1 1
9 16325 1 1 115 HIS HD2 H 23.462 6.333 -20.212 1.00 . A A . 115 HIS HD2 1 1
9 16326 1 1 115 HIS HE1 H 27.550 6.718 -21.280 1.00 . A A . 115 HIS HE1 1 1
9 16327 1 1 115 HIS N N 23.173 3.045 -21.289 1.00 . A A . 115 HIS N 1 1
9 16328 1 1 115 HIS ND1 N 25.900 5.774 -22.264 1.00 . A A . 115 HIS ND1 1 1
9 16329 1 1 115 HIS NE2 N 25.608 6.753 -20.382 1.00 . A A . 115 HIS NE2 1 1
9 16330 1 1 115 HIS O O 25.558 2.090 -22.114 1.00 . A A . 115 HIS O 1 1
9 16331 1 1 116 HIS C C 27.800 3.946 -24.772 1.00 . A A . 116 HIS C 1 1
9 16332 1 1 116 HIS CA C 26.894 2.761 -24.448 1.00 . A A . 116 HIS CA 1 1
9 16333 1 1 116 HIS CB C 26.808 1.824 -25.653 1.00 . A A . 116 HIS CB 1 1
9 16334 1 1 116 HIS CD2 C 26.753 -0.653 -24.885 1.00 . A A . 116 HIS CD2 1 1
9 16335 1 1 116 HIS CE1 C 24.603 -1.013 -25.119 1.00 . A A . 116 HIS CE1 1 1
9 16336 1 1 116 HIS CG C 26.195 0.495 -25.334 1.00 . A A . 116 HIS CG 1 1
9 16337 1 1 116 HIS H H 25.070 3.814 -24.661 1.00 . A A . 116 HIS H 1 1
9 16338 1 1 116 HIS HA H 27.315 2.222 -23.612 1.00 . A A . 116 HIS HA 1 1
9 16339 1 1 116 HIS HB2 H 26.208 2.290 -26.420 1.00 . A A . 116 HIS HB2 1 1
9 16340 1 1 116 HIS HB3 H 27.803 1.649 -26.036 1.00 . A A . 116 HIS HB3 1 1
9 16341 1 1 116 HIS HD1 H 24.170 0.874 -25.780 1.00 . A A . 116 HIS HD1 1 1
9 16342 1 1 116 HIS HD2 H 27.799 -0.815 -24.665 1.00 . A A . 116 HIS HD2 1 1
9 16343 1 1 116 HIS HE1 H 23.636 -1.494 -25.124 1.00 . A A . 116 HIS HE1 1 1
9 16344 1 1 116 HIS N N 25.563 3.216 -24.062 1.00 . A A . 116 HIS N 1 1
9 16345 1 1 116 HIS ND1 N 24.846 0.236 -25.472 1.00 . A A . 116 HIS ND1 1 1
9 16346 1 1 116 HIS NE2 N 25.743 -1.575 -24.760 1.00 . A A . 116 HIS NE2 1 1
9 16347 1 1 116 HIS O O 27.298 5.054 -24.958 1.00 . A A . 116 HIS O 1 1
9 16348 2 2 1 B6D C1 C 11.316 34.865 -0.028 1.00 . B A . 117 B6D C1 1 1
9 16349 2 2 1 B6D C10 C 8.972 29.987 0.053 1.00 . B A . 117 B6D C10 1 1
9 16350 2 2 1 B6D C2 C 12.051 33.789 -0.850 1.00 . B A . 117 B6D C2 1 1
9 16351 2 2 1 B6D C3 C 11.029 32.745 -1.360 1.00 . B A . 117 B6D C3 1 1
9 16352 2 2 1 B6D C4 C 10.295 32.111 -0.163 1.00 . B A . 117 B6D C4 1 1
9 16353 2 2 1 B6D C5 C 9.612 33.191 0.700 1.00 . B A . 117 B6D C5 1 1
9 16354 2 2 1 B6D C6 C 9.022 32.658 2.005 1.00 . B A . 117 B6D C6 1 1
9 16355 2 2 1 B6D C7 C 14.127 34.292 -2.191 1.00 . B A . 117 B6D C7 1 1
9 16356 2 2 1 B6D C8 C 14.719 35.233 -3.269 1.00 . B A . 117 B6D C8 1 1
9 16357 2 2 1 B6D C9 C 7.807 29.180 -0.549 1.00 . B A . 117 B6D C9 1 1
9 16358 2 2 1 B6D H1 H 10.579 35.392 -0.661 1.00 . B A . 117 B6D H1 1 1
9 16359 2 2 1 B6D H2 H 12.773 33.282 -0.204 1.00 . B A . 117 B6D H2 1 1
9 16360 2 2 1 B6D H3 H 10.310 33.244 -2.019 1.00 . B A . 117 B6D H3 1 1
9 16361 2 2 1 B6D H4 H 11.039 31.594 0.450 1.00 . B A . 117 B6D H4 1 1
9 16362 2 2 1 B6D H5 H 8.822 33.679 0.124 1.00 . B A . 117 B6D H5 1 1
9 16363 2 2 1 B6D H6 H 9.425 33.209 2.859 1.00 . B A . 117 B6D H6 1 1
9 16364 2 2 1 B6D H6A H 7.935 32.766 2.002 1.00 . B A . 117 B6D H6A 1 1
9 16365 2 2 1 B6D H6B H 9.262 31.599 2.130 1.00 . B A . 117 B6D H6B 1 1
9 16366 2 2 1 B6D H8 H 15.247 36.082 -2.819 1.00 . B A . 117 B6D H8 1 1
9 16367 2 2 1 B6D H8A H 13.911 35.622 -3.899 1.00 . B A . 117 B6D H8A 1 1
9 16368 2 2 1 B6D H8B H 15.424 34.675 -3.897 1.00 . B A . 117 B6D H8B 1 1
9 16369 2 2 1 B6D H9 H 7.929 29.106 -1.635 1.00 . B A . 117 B6D H9 1 1
9 16370 2 2 1 B6D H9A H 7.790 28.168 -0.124 1.00 . B A . 117 B6D H9A 1 1
9 16371 2 2 1 B6D H9B H 6.852 29.669 -0.324 1.00 . B A . 117 B6D H9B 1 1
9 16372 2 2 1 B6D HN2 H 12.206 34.977 -2.579 1.00 . B A . 117 B6D HN2 1 1
9 16373 2 2 1 B6D HN4 H 8.845 31.362 -1.497 1.00 . B A . 117 B6D HN4 1 1
9 16374 2 2 1 B6D HO3 H 14.337 28.234 -3.807 1.00 . B A . 117 B6D HO3 1 1
9 16375 2 2 1 B6D N2 N 12.779 34.427 -1.957 1.00 . B A . 117 B6D N2 1 1
9 16376 2 2 1 B6D N4 N 9.300 31.135 -0.625 1.00 . B A . 117 B6D N4 1 1
9 16377 2 2 1 B6D O10 O 9.530 29.618 1.073 1.00 . B A . 117 B6D O10 1 1
9 16378 2 2 1 B6D O3 O 11.737 31.681 -2.093 1.00 . B A . 117 B6D O3 1 1
9 16379 2 2 1 B6D O5 O 10.613 34.210 1.094 1.00 . B A . 117 B6D O5 1 1
9 16380 2 2 1 B6D O7 O 14.836 33.479 -1.627 1.00 . B A . 117 B6D O7 1 1
10 16381 1 1 1 ASP C C 3.644 1.205 -1.705 1.00 . A A . 1 ASP C 1 1
10 16382 1 1 1 ASP CA C 3.257 -0.225 -1.340 1.00 . A A . 1 ASP CA 1 1
10 16383 1 1 1 ASP CB C 2.641 -0.925 -2.552 1.00 . A A . 1 ASP CB 1 1
10 16384 1 1 1 ASP CG C 3.682 -1.315 -3.585 1.00 . A A . 1 ASP CG 1 1
10 16385 1 1 1 ASP H1 H 1.733 -1.012 -0.100 1.00 . A A . 1 ASP H1 1 1
10 16386 1 1 1 ASP HA H 4.145 -0.758 -1.040 1.00 . A A . 1 ASP HA 1 1
10 16387 1 1 1 ASP HB2 H 2.134 -1.820 -2.224 1.00 . A A . 1 ASP HB2 1 1
10 16388 1 1 1 ASP HB3 H 1.928 -0.263 -3.020 1.00 . A A . 1 ASP HB3 1 1
10 16389 1 1 1 ASP N N 2.324 -0.240 -0.219 1.00 . A A . 1 ASP N 1 1
10 16390 1 1 1 ASP O O 3.698 1.564 -2.882 1.00 . A A . 1 ASP O 1 1
10 16391 1 1 1 ASP OD1 O 3.989 -0.482 -4.463 1.00 . A A . 1 ASP OD1 1 1
10 16392 1 1 1 ASP OD2 O 4.189 -2.454 -3.514 1.00 . A A . 1 ASP OD2 1 1
10 16393 1 1 2 VAL C C 5.472 3.799 -0.016 1.00 . A A . 2 VAL C 1 1
10 16394 1 1 2 VAL CA C 4.295 3.409 -0.902 1.00 . A A . 2 VAL CA 1 1
10 16395 1 1 2 VAL CB C 3.118 4.364 -0.623 1.00 . A A . 2 VAL CB 1 1
10 16396 1 1 2 VAL CG1 C 1.898 3.959 -1.435 1.00 . A A . 2 VAL CG1 1 1
10 16397 1 1 2 VAL CG2 C 2.795 4.390 0.862 1.00 . A A . 2 VAL CG2 1 1
10 16398 1 1 2 VAL H H 3.852 1.675 0.227 1.00 . A A . 2 VAL H 1 1
10 16399 1 1 2 VAL HA H 4.583 3.521 -1.938 1.00 . A A . 2 VAL HA 1 1
10 16400 1 1 2 VAL HB H 3.409 5.360 -0.925 1.00 . A A . 2 VAL HB 1 1
10 16401 1 1 2 VAL HG11 H 1.246 3.349 -0.827 1.00 . A A . 2 VAL HG11 1 1
10 16402 1 1 2 VAL HG12 H 1.368 4.844 -1.756 1.00 . A A . 2 VAL HG12 1 1
10 16403 1 1 2 VAL HG13 H 2.212 3.395 -2.302 1.00 . A A . 2 VAL HG13 1 1
10 16404 1 1 2 VAL HG21 H 3.149 5.317 1.290 1.00 . A A . 2 VAL HG21 1 1
10 16405 1 1 2 VAL HG22 H 1.726 4.315 1.000 1.00 . A A . 2 VAL HG22 1 1
10 16406 1 1 2 VAL HG23 H 3.280 3.559 1.352 1.00 . A A . 2 VAL HG23 1 1
10 16407 1 1 2 VAL N N 3.913 2.019 -0.689 1.00 . A A . 2 VAL N 1 1
10 16408 1 1 2 VAL O O 5.749 3.142 0.988 1.00 . A A . 2 VAL O 1 1
10 16409 1 1 3 ILE C C 7.162 6.825 0.714 1.00 . A A . 3 ILE C 1 1
10 16410 1 1 3 ILE CA C 7.308 5.347 0.369 1.00 . A A . 3 ILE CA 1 1
10 16411 1 1 3 ILE CB C 8.623 5.141 -0.404 1.00 . A A . 3 ILE CB 1 1
10 16412 1 1 3 ILE CD1 C 10.099 3.340 -1.435 1.00 . A A . 3 ILE CD1 1 1
10 16413 1 1 3 ILE CG1 C 8.967 3.651 -0.480 1.00 . A A . 3 ILE CG1 1 1
10 16414 1 1 3 ILE CG2 C 9.753 5.917 0.256 1.00 . A A . 3 ILE CG2 1 1
10 16415 1 1 3 ILE H H 5.892 5.351 -1.203 1.00 . A A . 3 ILE H 1 1
10 16416 1 1 3 ILE HA H 7.359 4.778 1.286 1.00 . A A . 3 ILE HA 1 1
10 16417 1 1 3 ILE HB H 8.491 5.523 -1.404 1.00 . A A . 3 ILE HB 1 1
10 16418 1 1 3 ILE HD11 H 10.129 2.277 -1.623 1.00 . A A . 3 ILE HD11 1 1
10 16419 1 1 3 ILE HD12 H 9.942 3.868 -2.363 1.00 . A A . 3 ILE HD12 1 1
10 16420 1 1 3 ILE HD13 H 11.036 3.653 -0.996 1.00 . A A . 3 ILE HD13 1 1
10 16421 1 1 3 ILE HG12 H 9.255 3.304 0.499 1.00 . A A . 3 ILE HG12 1 1
10 16422 1 1 3 ILE HG13 H 8.095 3.104 -0.809 1.00 . A A . 3 ILE HG13 1 1
10 16423 1 1 3 ILE HG21 H 9.544 6.975 0.198 1.00 . A A . 3 ILE HG21 1 1
10 16424 1 1 3 ILE HG22 H 9.835 5.623 1.291 1.00 . A A . 3 ILE HG22 1 1
10 16425 1 1 3 ILE HG23 H 10.682 5.705 -0.254 1.00 . A A . 3 ILE HG23 1 1
10 16426 1 1 3 ILE N N 6.161 4.870 -0.393 1.00 . A A . 3 ILE N 1 1
10 16427 1 1 3 ILE O O 6.943 7.660 -0.165 1.00 . A A . 3 ILE O 1 1
10 16428 1 1 4 ILE C C 8.355 9.357 1.993 1.00 . A A . 4 ILE C 1 1
10 16429 1 1 4 ILE CA C 7.170 8.520 2.460 1.00 . A A . 4 ILE CA 1 1
10 16430 1 1 4 ILE CB C 7.077 8.594 3.996 1.00 . A A . 4 ILE CB 1 1
10 16431 1 1 4 ILE CD1 C 5.555 8.100 5.974 1.00 . A A . 4 ILE CD1 1 1
10 16432 1 1 4 ILE CG1 C 5.750 8.005 4.477 1.00 . A A . 4 ILE CG1 1 1
10 16433 1 1 4 ILE CG2 C 7.226 10.034 4.467 1.00 . A A . 4 ILE CG2 1 1
10 16434 1 1 4 ILE H H 7.460 6.433 2.652 1.00 . A A . 4 ILE H 1 1
10 16435 1 1 4 ILE HA H 6.263 8.936 2.044 1.00 . A A . 4 ILE HA 1 1
10 16436 1 1 4 ILE HB H 7.891 8.019 4.411 1.00 . A A . 4 ILE HB 1 1
10 16437 1 1 4 ILE HD11 H 4.767 8.807 6.190 1.00 . A A . 4 ILE HD11 1 1
10 16438 1 1 4 ILE HD12 H 5.286 7.131 6.365 1.00 . A A . 4 ILE HD12 1 1
10 16439 1 1 4 ILE HD13 H 6.473 8.433 6.437 1.00 . A A . 4 ILE HD13 1 1
10 16440 1 1 4 ILE HG12 H 4.936 8.529 4.002 1.00 . A A . 4 ILE HG12 1 1
10 16441 1 1 4 ILE HG13 H 5.708 6.960 4.202 1.00 . A A . 4 ILE HG13 1 1
10 16442 1 1 4 ILE HG21 H 8.211 10.395 4.212 1.00 . A A . 4 ILE HG21 1 1
10 16443 1 1 4 ILE HG22 H 6.481 10.648 3.983 1.00 . A A . 4 ILE HG22 1 1
10 16444 1 1 4 ILE HG23 H 7.091 10.078 5.537 1.00 . A A . 4 ILE HG23 1 1
10 16445 1 1 4 ILE N N 7.285 7.142 1.999 1.00 . A A . 4 ILE N 1 1
10 16446 1 1 4 ILE O O 9.473 9.203 2.487 1.00 . A A . 4 ILE O 1 1
10 16447 1 1 5 LYS C C 8.691 12.566 0.477 1.00 . A A . 5 LYS C 1 1
10 16448 1 1 5 LYS CA C 9.150 11.112 0.503 1.00 . A A . 5 LYS CA 1 1
10 16449 1 1 5 LYS CB C 9.542 10.663 -0.906 1.00 . A A . 5 LYS CB 1 1
10 16450 1 1 5 LYS CD C 9.598 8.385 -1.964 1.00 . A A . 5 LYS CD 1 1
10 16451 1 1 5 LYS CE C 10.593 7.358 -2.482 1.00 . A A . 5 LYS CE 1 1
10 16452 1 1 5 LYS CG C 10.237 9.313 -0.943 1.00 . A A . 5 LYS CG 1 1
10 16453 1 1 5 LYS H H 7.194 10.323 0.682 1.00 . A A . 5 LYS H 1 1
10 16454 1 1 5 LYS HA H 10.010 11.031 1.150 1.00 . A A . 5 LYS HA 1 1
10 16455 1 1 5 LYS HB2 H 8.650 10.603 -1.513 1.00 . A A . 5 LYS HB2 1 1
10 16456 1 1 5 LYS HB3 H 10.208 11.399 -1.333 1.00 . A A . 5 LYS HB3 1 1
10 16457 1 1 5 LYS HD2 H 8.772 7.866 -1.498 1.00 . A A . 5 LYS HD2 1 1
10 16458 1 1 5 LYS HD3 H 9.234 8.974 -2.794 1.00 . A A . 5 LYS HD3 1 1
10 16459 1 1 5 LYS HE2 H 11.534 7.500 -1.976 1.00 . A A . 5 LYS HE2 1 1
10 16460 1 1 5 LYS HE3 H 10.214 6.370 -2.270 1.00 . A A . 5 LYS HE3 1 1
10 16461 1 1 5 LYS HG2 H 11.274 9.459 -1.206 1.00 . A A . 5 LYS HG2 1 1
10 16462 1 1 5 LYS HG3 H 10.171 8.858 0.034 1.00 . A A . 5 LYS HG3 1 1
10 16463 1 1 5 LYS HZ1 H 11.734 7.092 -4.212 1.00 . A A . 5 LYS HZ1 1 1
10 16464 1 1 5 LYS HZ2 H 10.784 8.491 -4.228 1.00 . A A . 5 LYS HZ2 1 1
10 16465 1 1 5 LYS HZ3 H 10.065 6.978 -4.468 1.00 . A A . 5 LYS HZ3 1 1
10 16466 1 1 5 LYS N N 8.105 10.247 1.037 1.00 . A A . 5 LYS N 1 1
10 16467 1 1 5 LYS NZ N 10.809 7.489 -3.951 1.00 . A A . 5 LYS NZ 1 1
10 16468 1 1 5 LYS O O 7.499 12.864 0.399 1.00 . A A . 5 LYS O 1 1
10 16469 1 1 6 PRO C C 8.873 15.409 -0.836 1.00 . A A . 6 PRO C 1 1
10 16470 1 1 6 PRO CA C 9.375 14.932 0.522 1.00 . A A . 6 PRO CA 1 1
10 16471 1 1 6 PRO CB C 10.733 15.564 0.840 1.00 . A A . 6 PRO CB 1 1
10 16472 1 1 6 PRO CD C 11.099 13.210 0.634 1.00 . A A . 6 PRO CD 1 1
10 16473 1 1 6 PRO CG C 11.734 14.553 0.398 1.00 . A A . 6 PRO CG 1 1
10 16474 1 1 6 PRO HA H 8.661 15.207 1.285 1.00 . A A . 6 PRO HA 1 1
10 16475 1 1 6 PRO HB2 H 10.839 16.491 0.295 1.00 . A A . 6 PRO HB2 1 1
10 16476 1 1 6 PRO HB3 H 10.806 15.753 1.901 1.00 . A A . 6 PRO HB3 1 1
10 16477 1 1 6 PRO HD2 H 11.404 12.509 -0.128 1.00 . A A . 6 PRO HD2 1 1
10 16478 1 1 6 PRO HD3 H 11.355 12.839 1.615 1.00 . A A . 6 PRO HD3 1 1
10 16479 1 1 6 PRO HG2 H 11.951 14.687 -0.650 1.00 . A A . 6 PRO HG2 1 1
10 16480 1 1 6 PRO HG3 H 12.636 14.649 0.985 1.00 . A A . 6 PRO HG3 1 1
10 16481 1 1 6 PRO N N 9.657 13.494 0.540 1.00 . A A . 6 PRO N 1 1
10 16482 1 1 6 PRO O O 8.565 14.599 -1.711 1.00 . A A . 6 PRO O 1 1
10 16483 1 1 7 GLN C C 9.388 18.220 -2.862 1.00 . A A . 7 GLN C 1 1
10 16484 1 1 7 GLN CA C 8.327 17.306 -2.258 1.00 . A A . 7 GLN CA 1 1
10 16485 1 1 7 GLN CB C 7.032 18.088 -2.032 1.00 . A A . 7 GLN CB 1 1
10 16486 1 1 7 GLN CD C 6.449 18.319 0.415 1.00 . A A . 7 GLN CD 1 1
10 16487 1 1 7 GLN CG C 7.068 18.979 -0.801 1.00 . A A . 7 GLN CG 1 1
10 16488 1 1 7 GLN H H 9.053 17.317 -0.271 1.00 . A A . 7 GLN H 1 1
10 16489 1 1 7 GLN HA H 8.133 16.498 -2.948 1.00 . A A . 7 GLN HA 1 1
10 16490 1 1 7 GLN HB2 H 6.846 18.710 -2.895 1.00 . A A . 7 GLN HB2 1 1
10 16491 1 1 7 GLN HB3 H 6.218 17.388 -1.919 1.00 . A A . 7 GLN HB3 1 1
10 16492 1 1 7 GLN HE21 H 5.804 20.080 1.074 1.00 . A A . 7 GLN HE21 1 1
10 16493 1 1 7 GLN HE22 H 5.419 18.720 2.067 1.00 . A A . 7 GLN HE22 1 1
10 16494 1 1 7 GLN HG2 H 8.096 19.220 -0.576 1.00 . A A . 7 GLN HG2 1 1
10 16495 1 1 7 GLN HG3 H 6.525 19.888 -1.015 1.00 . A A . 7 GLN HG3 1 1
10 16496 1 1 7 GLN N N 8.793 16.724 -1.006 1.00 . A A . 7 GLN N 1 1
10 16497 1 1 7 GLN NE2 N 5.828 19.120 1.273 1.00 . A A . 7 GLN NE2 1 1
10 16498 1 1 7 GLN O O 9.158 18.865 -3.885 1.00 . A A . 7 GLN O 1 1
10 16499 1 1 7 GLN OE1 O 6.528 17.101 0.583 1.00 . A A . 7 GLN OE1 1 1
10 16500 1 1 8 VAL C C 12.999 18.509 -2.312 1.00 . A A . 8 VAL C 1 1
10 16501 1 1 8 VAL CA C 11.650 19.107 -2.695 1.00 . A A . 8 VAL CA 1 1
10 16502 1 1 8 VAL CB C 11.554 20.535 -2.128 1.00 . A A . 8 VAL CB 1 1
10 16503 1 1 8 VAL CG1 C 10.245 21.188 -2.546 1.00 . A A . 8 VAL CG1 1 1
10 16504 1 1 8 VAL CG2 C 11.689 20.516 -0.612 1.00 . A A . 8 VAL CG2 1 1
10 16505 1 1 8 VAL H H 10.676 17.734 -1.411 1.00 . A A . 8 VAL H 1 1
10 16506 1 1 8 VAL HA H 11.585 19.164 -3.772 1.00 . A A . 8 VAL HA 1 1
10 16507 1 1 8 VAL HB H 12.367 21.117 -2.534 1.00 . A A . 8 VAL HB 1 1
10 16508 1 1 8 VAL HG11 H 10.202 22.193 -2.151 1.00 . A A . 8 VAL HG11 1 1
10 16509 1 1 8 VAL HG12 H 10.188 21.222 -3.624 1.00 . A A . 8 VAL HG12 1 1
10 16510 1 1 8 VAL HG13 H 9.416 20.615 -2.159 1.00 . A A . 8 VAL HG13 1 1
10 16511 1 1 8 VAL HG21 H 10.863 21.053 -0.171 1.00 . A A . 8 VAL HG21 1 1
10 16512 1 1 8 VAL HG22 H 11.683 19.494 -0.262 1.00 . A A . 8 VAL HG22 1 1
10 16513 1 1 8 VAL HG23 H 12.618 20.988 -0.328 1.00 . A A . 8 VAL HG23 1 1
10 16514 1 1 8 VAL N N 10.553 18.271 -2.222 1.00 . A A . 8 VAL N 1 1
10 16515 1 1 8 VAL O O 13.068 17.529 -1.571 1.00 . A A . 8 VAL O 1 1
10 16516 1 1 9 SER C C 16.042 19.422 -1.389 1.00 . A A . 9 SER C 1 1
10 16517 1 1 9 SER CA C 15.420 18.632 -2.537 1.00 . A A . 9 SER CA 1 1
10 16518 1 1 9 SER CB C 16.298 18.746 -3.785 1.00 . A A . 9 SER CB 1 1
10 16519 1 1 9 SER H H 13.951 19.885 -3.407 1.00 . A A . 9 SER H 1 1
10 16520 1 1 9 SER HA H 15.352 17.594 -2.249 1.00 . A A . 9 SER HA 1 1
10 16521 1 1 9 SER HB2 H 16.778 19.713 -3.797 1.00 . A A . 9 SER HB2 1 1
10 16522 1 1 9 SER HB3 H 17.051 17.971 -3.763 1.00 . A A . 9 SER HB3 1 1
10 16523 1 1 9 SER HG H 15.893 19.158 -5.656 1.00 . A A . 9 SER HG 1 1
10 16524 1 1 9 SER N N 14.071 19.107 -2.823 1.00 . A A . 9 SER N 1 1
10 16525 1 1 9 SER O O 15.971 20.650 -1.355 1.00 . A A . 9 SER O 1 1
10 16526 1 1 9 SER OG O 15.528 18.602 -4.966 1.00 . A A . 9 SER OG 1 1
10 16527 1 1 10 GLY C C 18.013 18.377 1.582 1.00 . A A . 10 GLY C 1 1
10 16528 1 1 10 GLY CA C 17.279 19.356 0.687 1.00 . A A . 10 GLY CA 1 1
10 16529 1 1 10 GLY H H 16.678 17.730 -0.529 1.00 . A A . 10 GLY H 1 1
10 16530 1 1 10 GLY HA2 H 17.980 20.093 0.326 1.00 . A A . 10 GLY HA2 1 1
10 16531 1 1 10 GLY HA3 H 16.516 19.853 1.269 1.00 . A A . 10 GLY HA3 1 1
10 16532 1 1 10 GLY N N 16.653 18.707 -0.450 1.00 . A A . 10 GLY N 1 1
10 16533 1 1 10 GLY O O 18.749 17.516 1.100 1.00 . A A . 10 GLY O 1 1
10 16534 1 1 11 VAL C C 17.595 17.431 5.089 1.00 . A A . 11 VAL C 1 1
10 16535 1 1 11 VAL CA C 18.466 17.630 3.854 1.00 . A A . 11 VAL CA 1 1
10 16536 1 1 11 VAL CB C 19.834 18.187 4.288 1.00 . A A . 11 VAL CB 1 1
10 16537 1 1 11 VAL CG1 C 19.658 19.434 5.140 1.00 . A A . 11 VAL CG1 1 1
10 16538 1 1 11 VAL CG2 C 20.627 17.126 5.037 1.00 . A A . 11 VAL CG2 1 1
10 16539 1 1 11 VAL H H 17.217 19.215 3.214 1.00 . A A . 11 VAL H 1 1
10 16540 1 1 11 VAL HA H 18.623 16.672 3.379 1.00 . A A . 11 VAL HA 1 1
10 16541 1 1 11 VAL HB H 20.387 18.459 3.401 1.00 . A A . 11 VAL HB 1 1
10 16542 1 1 11 VAL HG11 H 19.961 19.222 6.155 1.00 . A A . 11 VAL HG11 1 1
10 16543 1 1 11 VAL HG12 H 20.265 20.232 4.741 1.00 . A A . 11 VAL HG12 1 1
10 16544 1 1 11 VAL HG13 H 18.620 19.732 5.130 1.00 . A A . 11 VAL HG13 1 1
10 16545 1 1 11 VAL HG21 H 20.930 17.517 5.998 1.00 . A A . 11 VAL HG21 1 1
10 16546 1 1 11 VAL HG22 H 20.010 16.251 5.183 1.00 . A A . 11 VAL HG22 1 1
10 16547 1 1 11 VAL HG23 H 21.502 16.859 4.465 1.00 . A A . 11 VAL HG23 1 1
10 16548 1 1 11 VAL N N 17.816 18.509 2.889 1.00 . A A . 11 VAL N 1 1
10 16549 1 1 11 VAL O O 16.923 18.357 5.543 1.00 . A A . 11 VAL O 1 1
10 16550 1 1 12 ILE C C 17.191 16.810 7.979 1.00 . A A . 12 ILE C 1 1
10 16551 1 1 12 ILE CA C 16.826 15.896 6.814 1.00 . A A . 12 ILE CA 1 1
10 16552 1 1 12 ILE CB C 17.025 14.431 7.243 1.00 . A A . 12 ILE CB 1 1
10 16553 1 1 12 ILE CD1 C 15.147 13.475 5.815 1.00 . A A . 12 ILE CD1 1 1
10 16554 1 1 12 ILE CG1 C 16.632 13.486 6.106 1.00 . A A . 12 ILE CG1 1 1
10 16555 1 1 12 ILE CG2 C 16.213 14.129 8.494 1.00 . A A . 12 ILE CG2 1 1
10 16556 1 1 12 ILE H H 18.169 15.520 5.222 1.00 . A A . 12 ILE H 1 1
10 16557 1 1 12 ILE HA H 15.783 16.040 6.571 1.00 . A A . 12 ILE HA 1 1
10 16558 1 1 12 ILE HB H 18.069 14.286 7.477 1.00 . A A . 12 ILE HB 1 1
10 16559 1 1 12 ILE HD11 H 14.827 14.468 5.536 1.00 . A A . 12 ILE HD11 1 1
10 16560 1 1 12 ILE HD12 H 14.943 12.788 5.008 1.00 . A A . 12 ILE HD12 1 1
10 16561 1 1 12 ILE HD13 H 14.610 13.161 6.698 1.00 . A A . 12 ILE HD13 1 1
10 16562 1 1 12 ILE HG12 H 17.143 13.785 5.205 1.00 . A A . 12 ILE HG12 1 1
10 16563 1 1 12 ILE HG13 H 16.928 12.480 6.365 1.00 . A A . 12 ILE HG13 1 1
10 16564 1 1 12 ILE HG21 H 16.507 14.805 9.284 1.00 . A A . 12 ILE HG21 1 1
10 16565 1 1 12 ILE HG22 H 15.163 14.262 8.281 1.00 . A A . 12 ILE HG22 1 1
10 16566 1 1 12 ILE HG23 H 16.394 13.112 8.804 1.00 . A A . 12 ILE HG23 1 1
10 16567 1 1 12 ILE N N 17.613 16.217 5.629 1.00 . A A . 12 ILE N 1 1
10 16568 1 1 12 ILE O O 18.367 17.080 8.226 1.00 . A A . 12 ILE O 1 1
10 16569 1 1 13 VAL C C 15.951 17.493 11.136 1.00 . A A . 13 VAL C 1 1
10 16570 1 1 13 VAL CA C 16.389 18.162 9.838 1.00 . A A . 13 VAL CA 1 1
10 16571 1 1 13 VAL CB C 15.625 19.489 9.673 1.00 . A A . 13 VAL CB 1 1
10 16572 1 1 13 VAL CG1 C 16.275 20.586 10.503 1.00 . A A . 13 VAL CG1 1 1
10 16573 1 1 13 VAL CG2 C 15.559 19.887 8.207 1.00 . A A . 13 VAL CG2 1 1
10 16574 1 1 13 VAL H H 15.260 17.030 8.450 1.00 . A A . 13 VAL H 1 1
10 16575 1 1 13 VAL HA H 17.445 18.383 9.896 1.00 . A A . 13 VAL HA 1 1
10 16576 1 1 13 VAL HB H 14.616 19.347 10.032 1.00 . A A . 13 VAL HB 1 1
10 16577 1 1 13 VAL HG11 H 15.527 21.057 11.124 1.00 . A A . 13 VAL HG11 1 1
10 16578 1 1 13 VAL HG12 H 17.045 20.156 11.128 1.00 . A A . 13 VAL HG12 1 1
10 16579 1 1 13 VAL HG13 H 16.713 21.322 9.846 1.00 . A A . 13 VAL HG13 1 1
10 16580 1 1 13 VAL HG21 H 14.755 19.352 7.725 1.00 . A A . 13 VAL HG21 1 1
10 16581 1 1 13 VAL HG22 H 15.381 20.951 8.130 1.00 . A A . 13 VAL HG22 1 1
10 16582 1 1 13 VAL HG23 H 16.494 19.644 7.724 1.00 . A A . 13 VAL HG23 1 1
10 16583 1 1 13 VAL N N 16.175 17.281 8.696 1.00 . A A . 13 VAL N 1 1
10 16584 1 1 13 VAL O O 16.584 17.663 12.178 1.00 . A A . 13 VAL O 1 1
10 16585 1 1 14 ASN C C 13.489 14.840 11.824 1.00 . A A . 14 ASN C 1 1
10 16586 1 1 14 ASN CA C 14.340 16.038 12.238 1.00 . A A . 14 ASN CA 1 1
10 16587 1 1 14 ASN CB C 13.510 16.996 13.096 1.00 . A A . 14 ASN CB 1 1
10 16588 1 1 14 ASN CG C 13.679 16.735 14.580 1.00 . A A . 14 ASN CG 1 1
10 16589 1 1 14 ASN H H 14.401 16.636 10.208 1.00 . A A . 14 ASN H 1 1
10 16590 1 1 14 ASN HA H 15.180 15.686 12.816 1.00 . A A . 14 ASN HA 1 1
10 16591 1 1 14 ASN HB2 H 13.817 18.011 12.891 1.00 . A A . 14 ASN HB2 1 1
10 16592 1 1 14 ASN HB3 H 12.466 16.882 12.844 1.00 . A A . 14 ASN HB3 1 1
10 16593 1 1 14 ASN HD21 H 11.795 16.111 14.710 1.00 . A A . 14 ASN HD21 1 1
10 16594 1 1 14 ASN HD22 H 12.698 16.086 16.182 1.00 . A A . 14 ASN HD22 1 1
10 16595 1 1 14 ASN N N 14.864 16.733 11.066 1.00 . A A . 14 ASN N 1 1
10 16596 1 1 14 ASN ND2 N 12.617 16.263 15.222 1.00 . A A . 14 ASN ND2 1 1
10 16597 1 1 14 ASN O O 13.159 14.675 10.649 1.00 . A A . 14 ASN O 1 1
10 16598 1 1 14 ASN OD1 O 14.752 16.956 15.142 1.00 . A A . 14 ASN OD1 1 1
10 16599 1 1 15 LYS C C 11.298 12.618 13.648 1.00 . A A . 15 LYS C 1 1
10 16600 1 1 15 LYS CA C 12.324 12.827 12.539 1.00 . A A . 15 LYS CA 1 1
10 16601 1 1 15 LYS CB C 13.213 11.587 12.412 1.00 . A A . 15 LYS CB 1 1
10 16602 1 1 15 LYS CD C 14.924 10.125 13.526 1.00 . A A . 15 LYS CD 1 1
10 16603 1 1 15 LYS CE C 13.965 9.111 14.131 1.00 . A A . 15 LYS CE 1 1
10 16604 1 1 15 LYS CG C 14.303 11.511 13.466 1.00 . A A . 15 LYS CG 1 1
10 16605 1 1 15 LYS H H 13.431 14.194 13.715 1.00 . A A . 15 LYS H 1 1
10 16606 1 1 15 LYS HA H 11.802 12.982 11.606 1.00 . A A . 15 LYS HA 1 1
10 16607 1 1 15 LYS HB2 H 12.595 10.706 12.497 1.00 . A A . 15 LYS HB2 1 1
10 16608 1 1 15 LYS HB3 H 13.683 11.595 11.438 1.00 . A A . 15 LYS HB3 1 1
10 16609 1 1 15 LYS HD2 H 15.179 9.810 12.526 1.00 . A A . 15 LYS HD2 1 1
10 16610 1 1 15 LYS HD3 H 15.819 10.168 14.131 1.00 . A A . 15 LYS HD3 1 1
10 16611 1 1 15 LYS HE2 H 13.100 9.028 13.492 1.00 . A A . 15 LYS HE2 1 1
10 16612 1 1 15 LYS HE3 H 14.463 8.154 14.188 1.00 . A A . 15 LYS HE3 1 1
10 16613 1 1 15 LYS HG2 H 15.074 12.228 13.228 1.00 . A A . 15 LYS HG2 1 1
10 16614 1 1 15 LYS HG3 H 13.875 11.746 14.430 1.00 . A A . 15 LYS HG3 1 1
10 16615 1 1 15 LYS HZ1 H 13.109 8.694 15.990 1.00 . A A . 15 LYS HZ1 1 1
10 16616 1 1 15 LYS HZ2 H 12.809 10.263 15.434 1.00 . A A . 15 LYS HZ2 1 1
10 16617 1 1 15 LYS HZ3 H 14.333 9.861 16.045 1.00 . A A . 15 LYS HZ3 1 1
10 16618 1 1 15 LYS N N 13.137 14.008 12.798 1.00 . A A . 15 LYS N 1 1
10 16619 1 1 15 LYS NZ N 13.523 9.510 15.496 1.00 . A A . 15 LYS NZ 1 1
10 16620 1 1 15 LYS O O 11.618 12.085 14.711 1.00 . A A . 15 LYS O 1 1
10 16621 1 1 16 LEU C C 8.085 11.719 14.016 1.00 . A A . 16 LEU C 1 1
10 16622 1 1 16 LEU CA C 8.990 12.896 14.370 1.00 . A A . 16 LEU CA 1 1
10 16623 1 1 16 LEU CB C 8.167 14.183 14.443 1.00 . A A . 16 LEU CB 1 1
10 16624 1 1 16 LEU CD1 C 9.216 15.880 12.926 1.00 . A A . 16 LEU CD1 1 1
10 16625 1 1 16 LEU CD2 C 8.216 16.601 15.102 1.00 . A A . 16 LEU CD2 1 1
10 16626 1 1 16 LEU CG C 8.958 15.490 14.373 1.00 . A A . 16 LEU CG 1 1
10 16627 1 1 16 LEU H H 9.869 13.455 12.528 1.00 . A A . 16 LEU H 1 1
10 16628 1 1 16 LEU HA H 9.441 12.710 15.333 1.00 . A A . 16 LEU HA 1 1
10 16629 1 1 16 LEU HB2 H 7.467 14.175 13.623 1.00 . A A . 16 LEU HB2 1 1
10 16630 1 1 16 LEU HB3 H 7.624 14.173 15.378 1.00 . A A . 16 LEU HB3 1 1
10 16631 1 1 16 LEU HD11 H 10.280 15.951 12.757 1.00 . A A . 16 LEU HD11 1 1
10 16632 1 1 16 LEU HD12 H 8.754 16.834 12.722 1.00 . A A . 16 LEU HD12 1 1
10 16633 1 1 16 LEU HD13 H 8.795 15.130 12.271 1.00 . A A . 16 LEU HD13 1 1
10 16634 1 1 16 LEU HD21 H 8.014 16.293 16.117 1.00 . A A . 16 LEU HD21 1 1
10 16635 1 1 16 LEU HD22 H 7.284 16.806 14.595 1.00 . A A . 16 LEU HD22 1 1
10 16636 1 1 16 LEU HD23 H 8.824 17.493 15.111 1.00 . A A . 16 LEU HD23 1 1
10 16637 1 1 16 LEU HG H 9.914 15.351 14.857 1.00 . A A . 16 LEU HG 1 1
10 16638 1 1 16 LEU N N 10.064 13.039 13.393 1.00 . A A . 16 LEU N 1 1
10 16639 1 1 16 LEU O O 6.886 11.889 13.797 1.00 . A A . 16 LEU O 1 1
10 16640 1 1 17 PHE C C 8.437 8.123 14.428 1.00 . A A . 17 PHE C 1 1
10 16641 1 1 17 PHE CA C 7.913 9.321 13.641 1.00 . A A . 17 PHE CA 1 1
10 16642 1 1 17 PHE CB C 7.992 9.034 12.141 1.00 . A A . 17 PHE CB 1 1
10 16643 1 1 17 PHE CD1 C 10.412 8.472 11.792 1.00 . A A . 17 PHE CD1 1 1
10 16644 1 1 17 PHE CD2 C 8.787 6.771 11.401 1.00 . A A . 17 PHE CD2 1 1
10 16645 1 1 17 PHE CE1 C 11.421 7.589 11.453 1.00 . A A . 17 PHE CE1 1 1
10 16646 1 1 17 PHE CE2 C 9.791 5.885 11.061 1.00 . A A . 17 PHE CE2 1 1
10 16647 1 1 17 PHE CG C 9.085 8.073 11.771 1.00 . A A . 17 PHE CG 1 1
10 16648 1 1 17 PHE CZ C 11.109 6.295 11.086 1.00 . A A . 17 PHE CZ 1 1
10 16649 1 1 17 PHE H H 9.628 10.455 14.153 1.00 . A A . 17 PHE H 1 1
10 16650 1 1 17 PHE HA H 6.883 9.492 13.913 1.00 . A A . 17 PHE HA 1 1
10 16651 1 1 17 PHE HB2 H 7.054 8.611 11.813 1.00 . A A . 17 PHE HB2 1 1
10 16652 1 1 17 PHE HB3 H 8.169 9.959 11.614 1.00 . A A . 17 PHE HB3 1 1
10 16653 1 1 17 PHE HD1 H 10.657 9.484 12.079 1.00 . A A . 17 PHE HD1 1 1
10 16654 1 1 17 PHE HD2 H 7.756 6.450 11.380 1.00 . A A . 17 PHE HD2 1 1
10 16655 1 1 17 PHE HE1 H 12.451 7.913 11.473 1.00 . A A . 17 PHE HE1 1 1
10 16656 1 1 17 PHE HE2 H 9.545 4.874 10.773 1.00 . A A . 17 PHE HE2 1 1
10 16657 1 1 17 PHE HZ H 11.896 5.604 10.821 1.00 . A A . 17 PHE HZ 1 1
10 16658 1 1 17 PHE N N 8.668 10.526 13.967 1.00 . A A . 17 PHE N 1 1
10 16659 1 1 17 PHE O O 9.507 8.184 15.036 1.00 . A A . 17 PHE O 1 1
10 16660 1 1 18 LYS C C 7.999 4.607 14.201 1.00 . A A . 18 LYS C 1 1
10 16661 1 1 18 LYS CA C 8.061 5.821 15.123 1.00 . A A . 18 LYS CA 1 1
10 16662 1 1 18 LYS CB C 7.151 5.601 16.333 1.00 . A A . 18 LYS CB 1 1
10 16663 1 1 18 LYS CD C 6.127 7.780 17.054 1.00 . A A . 18 LYS CD 1 1
10 16664 1 1 18 LYS CE C 5.847 8.641 18.276 1.00 . A A . 18 LYS CE 1 1
10 16665 1 1 18 LYS CG C 7.195 6.737 17.341 1.00 . A A . 18 LYS CG 1 1
10 16666 1 1 18 LYS H H 6.834 7.047 13.910 1.00 . A A . 18 LYS H 1 1
10 16667 1 1 18 LYS HA H 9.078 5.945 15.466 1.00 . A A . 18 LYS HA 1 1
10 16668 1 1 18 LYS HB2 H 6.133 5.494 15.988 1.00 . A A . 18 LYS HB2 1 1
10 16669 1 1 18 LYS HB3 H 7.450 4.692 16.834 1.00 . A A . 18 LYS HB3 1 1
10 16670 1 1 18 LYS HD2 H 6.462 8.415 16.249 1.00 . A A . 18 LYS HD2 1 1
10 16671 1 1 18 LYS HD3 H 5.215 7.277 16.762 1.00 . A A . 18 LYS HD3 1 1
10 16672 1 1 18 LYS HE2 H 6.595 8.435 19.025 1.00 . A A . 18 LYS HE2 1 1
10 16673 1 1 18 LYS HE3 H 5.903 9.681 17.987 1.00 . A A . 18 LYS HE3 1 1
10 16674 1 1 18 LYS HG2 H 7.034 6.336 18.330 1.00 . A A . 18 LYS HG2 1 1
10 16675 1 1 18 LYS HG3 H 8.166 7.209 17.296 1.00 . A A . 18 LYS HG3 1 1
10 16676 1 1 18 LYS HZ1 H 4.358 7.346 18.961 1.00 . A A . 18 LYS HZ1 1 1
10 16677 1 1 18 LYS HZ2 H 3.761 8.742 18.218 1.00 . A A . 18 LYS HZ2 1 1
10 16678 1 1 18 LYS HZ3 H 4.408 8.825 19.779 1.00 . A A . 18 LYS HZ3 1 1
10 16679 1 1 18 LYS N N 7.676 7.034 14.413 1.00 . A A . 18 LYS N 1 1
10 16680 1 1 18 LYS NZ N 4.499 8.369 18.849 1.00 . A A . 18 LYS NZ 1 1
10 16681 1 1 18 LYS O O 7.285 4.614 13.198 1.00 . A A . 18 LYS O 1 1
10 16682 1 1 19 ALA C C 7.674 1.384 14.185 1.00 . A A . 19 ALA C 1 1
10 16683 1 1 19 ALA CA C 8.775 2.345 13.753 1.00 . A A . 19 ALA CA 1 1
10 16684 1 1 19 ALA CB C 10.137 1.674 13.862 1.00 . A A . 19 ALA CB 1 1
10 16685 1 1 19 ALA H H 9.297 3.621 15.359 1.00 . A A . 19 ALA H 1 1
10 16686 1 1 19 ALA HA H 8.617 2.616 12.719 1.00 . A A . 19 ALA HA 1 1
10 16687 1 1 19 ALA HB1 H 10.092 0.889 14.603 1.00 . A A . 19 ALA HB1 1 1
10 16688 1 1 19 ALA HB2 H 10.407 1.251 12.906 1.00 . A A . 19 ALA HB2 1 1
10 16689 1 1 19 ALA HB3 H 10.876 2.404 14.155 1.00 . A A . 19 ALA HB3 1 1
10 16690 1 1 19 ALA N N 8.749 3.567 14.548 1.00 . A A . 19 ALA N 1 1
10 16691 1 1 19 ALA O O 7.687 0.873 15.305 1.00 . A A . 19 ALA O 1 1
10 16692 1 1 20 GLY C C 4.433 0.968 14.201 1.00 . A A . 20 GLY C 1 1
10 16693 1 1 20 GLY CA C 5.623 0.245 13.601 1.00 . A A . 20 GLY CA 1 1
10 16694 1 1 20 GLY H H 6.761 1.580 12.415 1.00 . A A . 20 GLY H 1 1
10 16695 1 1 20 GLY HA2 H 5.310 -0.250 12.694 1.00 . A A . 20 GLY HA2 1 1
10 16696 1 1 20 GLY HA3 H 5.968 -0.499 14.303 1.00 . A A . 20 GLY HA3 1 1
10 16697 1 1 20 GLY N N 6.719 1.144 13.291 1.00 . A A . 20 GLY N 1 1
10 16698 1 1 20 GLY O O 3.616 0.362 14.896 1.00 . A A . 20 GLY O 1 1
10 16699 1 1 21 ASP C C 2.287 3.484 13.332 1.00 . A A . 21 ASP C 1 1
10 16700 1 1 21 ASP CA C 3.236 3.072 14.453 1.00 . A A . 21 ASP CA 1 1
10 16701 1 1 21 ASP CB C 3.778 4.314 15.162 1.00 . A A . 21 ASP CB 1 1
10 16702 1 1 21 ASP CG C 3.519 4.288 16.655 1.00 . A A . 21 ASP CG 1 1
10 16703 1 1 21 ASP H H 5.017 2.691 13.374 1.00 . A A . 21 ASP H 1 1
10 16704 1 1 21 ASP HA H 2.691 2.471 15.165 1.00 . A A . 21 ASP HA 1 1
10 16705 1 1 21 ASP HB2 H 4.845 4.376 15.001 1.00 . A A . 21 ASP HB2 1 1
10 16706 1 1 21 ASP HB3 H 3.304 5.192 14.747 1.00 . A A . 21 ASP HB3 1 1
10 16707 1 1 21 ASP N N 4.335 2.265 13.934 1.00 . A A . 21 ASP N 1 1
10 16708 1 1 21 ASP O O 2.561 3.250 12.155 1.00 . A A . 21 ASP O 1 1
10 16709 1 1 21 ASP OD1 O 4.283 3.614 17.377 1.00 . A A . 21 ASP OD1 1 1
10 16710 1 1 21 ASP OD2 O 2.552 4.940 17.101 1.00 . A A . 21 ASP OD2 1 1
10 16711 1 1 22 LYS C C 0.459 5.974 12.286 1.00 . A A . 22 LYS C 1 1
10 16712 1 1 22 LYS CA C 0.179 4.542 12.733 1.00 . A A . 22 LYS CA 1 1
10 16713 1 1 22 LYS CB C -1.228 4.448 13.327 1.00 . A A . 22 LYS CB 1 1
10 16714 1 1 22 LYS CD C -3.437 3.647 12.438 1.00 . A A . 22 LYS CD 1 1
10 16715 1 1 22 LYS CE C -3.991 2.735 11.354 1.00 . A A . 22 LYS CE 1 1
10 16716 1 1 22 LYS CG C -2.021 3.254 12.827 1.00 . A A . 22 LYS CG 1 1
10 16717 1 1 22 LYS H H 1.008 4.256 14.659 1.00 . A A . 22 LYS H 1 1
10 16718 1 1 22 LYS HA H 0.242 3.892 11.874 1.00 . A A . 22 LYS HA 1 1
10 16719 1 1 22 LYS HB2 H -1.148 4.377 14.401 1.00 . A A . 22 LYS HB2 1 1
10 16720 1 1 22 LYS HB3 H -1.773 5.347 13.075 1.00 . A A . 22 LYS HB3 1 1
10 16721 1 1 22 LYS HD2 H -4.072 3.579 13.308 1.00 . A A . 22 LYS HD2 1 1
10 16722 1 1 22 LYS HD3 H -3.431 4.664 12.072 1.00 . A A . 22 LYS HD3 1 1
10 16723 1 1 22 LYS HE2 H -3.957 3.258 10.410 1.00 . A A . 22 LYS HE2 1 1
10 16724 1 1 22 LYS HE3 H -3.375 1.850 11.298 1.00 . A A . 22 LYS HE3 1 1
10 16725 1 1 22 LYS HG2 H -1.524 2.840 11.962 1.00 . A A . 22 LYS HG2 1 1
10 16726 1 1 22 LYS HG3 H -2.066 2.510 13.609 1.00 . A A . 22 LYS HG3 1 1
10 16727 1 1 22 LYS HZ1 H -5.824 2.983 12.323 1.00 . A A . 22 LYS HZ1 1 1
10 16728 1 1 22 LYS HZ2 H -5.420 1.368 12.024 1.00 . A A . 22 LYS HZ2 1 1
10 16729 1 1 22 LYS HZ3 H -5.956 2.354 10.758 1.00 . A A . 22 LYS HZ3 1 1
10 16730 1 1 22 LYS N N 1.169 4.098 13.706 1.00 . A A . 22 LYS N 1 1
10 16731 1 1 22 LYS NZ N -5.396 2.332 11.634 1.00 . A A . 22 LYS NZ 1 1
10 16732 1 1 22 LYS O O 0.971 6.786 13.058 1.00 . A A . 22 LYS O 1 1
10 16733 1 1 23 VAL C C -0.991 8.281 10.143 1.00 . A A . 23 VAL C 1 1
10 16734 1 1 23 VAL CA C 0.333 7.612 10.490 1.00 . A A . 23 VAL CA 1 1
10 16735 1 1 23 VAL CB C 1.218 7.567 9.230 1.00 . A A . 23 VAL CB 1 1
10 16736 1 1 23 VAL CG1 C 1.739 8.955 8.894 1.00 . A A . 23 VAL CG1 1 1
10 16737 1 1 23 VAL CG2 C 2.367 6.588 9.421 1.00 . A A . 23 VAL CG2 1 1
10 16738 1 1 23 VAL H H -0.283 5.587 10.471 1.00 . A A . 23 VAL H 1 1
10 16739 1 1 23 VAL HA H 0.839 8.203 11.239 1.00 . A A . 23 VAL HA 1 1
10 16740 1 1 23 VAL HB H 0.615 7.224 8.402 1.00 . A A . 23 VAL HB 1 1
10 16741 1 1 23 VAL HG11 H 2.384 9.300 9.689 1.00 . A A . 23 VAL HG11 1 1
10 16742 1 1 23 VAL HG12 H 2.297 8.917 7.969 1.00 . A A . 23 VAL HG12 1 1
10 16743 1 1 23 VAL HG13 H 0.908 9.635 8.785 1.00 . A A . 23 VAL HG13 1 1
10 16744 1 1 23 VAL HG21 H 2.919 6.852 10.311 1.00 . A A . 23 VAL HG21 1 1
10 16745 1 1 23 VAL HG22 H 1.975 5.588 9.525 1.00 . A A . 23 VAL HG22 1 1
10 16746 1 1 23 VAL HG23 H 3.022 6.630 8.564 1.00 . A A . 23 VAL HG23 1 1
10 16747 1 1 23 VAL N N 0.120 6.278 11.038 1.00 . A A . 23 VAL N 1 1
10 16748 1 1 23 VAL O O -1.981 7.611 9.846 1.00 . A A . 23 VAL O 1 1
10 16749 1 1 24 LYS C C -1.980 11.281 8.667 1.00 . A A . 24 LYS C 1 1
10 16750 1 1 24 LYS CA C -2.208 10.373 9.872 1.00 . A A . 24 LYS CA 1 1
10 16751 1 1 24 LYS CB C -2.634 11.210 11.081 1.00 . A A . 24 LYS CB 1 1
10 16752 1 1 24 LYS CD C -4.867 11.886 10.152 1.00 . A A . 24 LYS CD 1 1
10 16753 1 1 24 LYS CE C -5.687 13.038 9.592 1.00 . A A . 24 LYS CE 1 1
10 16754 1 1 24 LYS CG C -3.546 12.370 10.726 1.00 . A A . 24 LYS CG 1 1
10 16755 1 1 24 LYS H H -0.185 10.089 10.427 1.00 . A A . 24 LYS H 1 1
10 16756 1 1 24 LYS HA H -2.994 9.672 9.635 1.00 . A A . 24 LYS HA 1 1
10 16757 1 1 24 LYS HB2 H -3.152 10.571 11.781 1.00 . A A . 24 LYS HB2 1 1
10 16758 1 1 24 LYS HB3 H -1.749 11.607 11.557 1.00 . A A . 24 LYS HB3 1 1
10 16759 1 1 24 LYS HD2 H -4.667 11.182 9.358 1.00 . A A . 24 LYS HD2 1 1
10 16760 1 1 24 LYS HD3 H -5.433 11.399 10.934 1.00 . A A . 24 LYS HD3 1 1
10 16761 1 1 24 LYS HE2 H -5.017 13.835 9.309 1.00 . A A . 24 LYS HE2 1 1
10 16762 1 1 24 LYS HE3 H -6.222 12.691 8.721 1.00 . A A . 24 LYS HE3 1 1
10 16763 1 1 24 LYS HG2 H -3.743 12.947 11.618 1.00 . A A . 24 LYS HG2 1 1
10 16764 1 1 24 LYS HG3 H -3.053 12.993 9.995 1.00 . A A . 24 LYS HG3 1 1
10 16765 1 1 24 LYS HZ1 H -6.163 13.977 11.396 1.00 . A A . 24 LYS HZ1 1 1
10 16766 1 1 24 LYS HZ2 H -7.268 12.784 10.934 1.00 . A A . 24 LYS HZ2 1 1
10 16767 1 1 24 LYS HZ3 H -7.268 14.284 10.151 1.00 . A A . 24 LYS HZ3 1 1
10 16768 1 1 24 LYS N N -1.005 9.609 10.184 1.00 . A A . 24 LYS N 1 1
10 16769 1 1 24 LYS NZ N -6.665 13.558 10.588 1.00 . A A . 24 LYS NZ 1 1
10 16770 1 1 24 LYS O O -1.036 12.070 8.642 1.00 . A A . 24 LYS O 1 1
10 16771 1 1 25 LYS C C -2.608 13.454 6.813 1.00 . A A . 25 LYS C 1 1
10 16772 1 1 25 LYS CA C -2.747 11.976 6.464 1.00 . A A . 25 LYS CA 1 1
10 16773 1 1 25 LYS CB C -3.974 11.763 5.575 1.00 . A A . 25 LYS CB 1 1
10 16774 1 1 25 LYS CD C -6.483 11.847 5.681 1.00 . A A . 25 LYS CD 1 1
10 16775 1 1 25 LYS CE C -6.692 11.219 4.312 1.00 . A A . 25 LYS CE 1 1
10 16776 1 1 25 LYS CG C -5.214 11.333 6.341 1.00 . A A . 25 LYS CG 1 1
10 16777 1 1 25 LYS H H -3.583 10.516 7.750 1.00 . A A . 25 LYS H 1 1
10 16778 1 1 25 LYS HA H -1.865 11.660 5.927 1.00 . A A . 25 LYS HA 1 1
10 16779 1 1 25 LYS HB2 H -4.197 12.686 5.061 1.00 . A A . 25 LYS HB2 1 1
10 16780 1 1 25 LYS HB3 H -3.748 11.001 4.844 1.00 . A A . 25 LYS HB3 1 1
10 16781 1 1 25 LYS HD2 H -7.328 11.604 6.308 1.00 . A A . 25 LYS HD2 1 1
10 16782 1 1 25 LYS HD3 H -6.412 12.919 5.569 1.00 . A A . 25 LYS HD3 1 1
10 16783 1 1 25 LYS HE2 H -5.848 10.584 4.089 1.00 . A A . 25 LYS HE2 1 1
10 16784 1 1 25 LYS HE3 H -7.593 10.624 4.337 1.00 . A A . 25 LYS HE3 1 1
10 16785 1 1 25 LYS HG2 H -5.250 10.255 6.375 1.00 . A A . 25 LYS HG2 1 1
10 16786 1 1 25 LYS HG3 H -5.158 11.726 7.347 1.00 . A A . 25 LYS HG3 1 1
10 16787 1 1 25 LYS HZ1 H -7.279 13.101 3.623 1.00 . A A . 25 LYS HZ1 1 1
10 16788 1 1 25 LYS HZ2 H -7.395 11.880 2.459 1.00 . A A . 25 LYS HZ2 1 1
10 16789 1 1 25 LYS HZ3 H -5.881 12.506 2.879 1.00 . A A . 25 LYS HZ3 1 1
10 16790 1 1 25 LYS N N -2.851 11.163 7.671 1.00 . A A . 25 LYS N 1 1
10 16791 1 1 25 LYS NZ N -6.820 12.249 3.243 1.00 . A A . 25 LYS NZ 1 1
10 16792 1 1 25 LYS O O -3.598 14.133 7.086 1.00 . A A . 25 LYS O 1 1
10 16793 1 1 26 GLY C C -0.430 15.521 8.448 1.00 . A A . 26 GLY C 1 1
10 16794 1 1 26 GLY CA C -1.129 15.342 7.116 1.00 . A A . 26 GLY CA 1 1
10 16795 1 1 26 GLY H H -0.623 13.358 6.576 1.00 . A A . 26 GLY H 1 1
10 16796 1 1 26 GLY HA2 H -0.516 15.774 6.339 1.00 . A A . 26 GLY HA2 1 1
10 16797 1 1 26 GLY HA3 H -2.075 15.863 7.146 1.00 . A A . 26 GLY HA3 1 1
10 16798 1 1 26 GLY N N -1.374 13.947 6.800 1.00 . A A . 26 GLY N 1 1
10 16799 1 1 26 GLY O O -0.394 16.624 8.994 1.00 . A A . 26 GLY O 1 1
10 16800 1 1 27 GLN C C 2.334 14.566 10.046 1.00 . A A . 27 GLN C 1 1
10 16801 1 1 27 GLN CA C 0.825 14.477 10.254 1.00 . A A . 27 GLN CA 1 1
10 16802 1 1 27 GLN CB C 0.485 13.239 11.087 1.00 . A A . 27 GLN CB 1 1
10 16803 1 1 27 GLN CD C 1.663 12.785 13.275 1.00 . A A . 27 GLN CD 1 1
10 16804 1 1 27 GLN CG C 0.510 13.490 12.585 1.00 . A A . 27 GLN CG 1 1
10 16805 1 1 27 GLN H H 0.063 13.584 8.492 1.00 . A A . 27 GLN H 1 1
10 16806 1 1 27 GLN HA H 0.494 15.358 10.782 1.00 . A A . 27 GLN HA 1 1
10 16807 1 1 27 GLN HB2 H -0.504 12.899 10.816 1.00 . A A . 27 GLN HB2 1 1
10 16808 1 1 27 GLN HB3 H 1.198 12.461 10.861 1.00 . A A . 27 GLN HB3 1 1
10 16809 1 1 27 GLN HE21 H 1.186 11.076 12.380 1.00 . A A . 27 GLN HE21 1 1
10 16810 1 1 27 GLN HE22 H 2.553 11.016 13.433 1.00 . A A . 27 GLN HE22 1 1
10 16811 1 1 27 GLN HG2 H 0.602 14.552 12.759 1.00 . A A . 27 GLN HG2 1 1
10 16812 1 1 27 GLN HG3 H -0.416 13.135 13.012 1.00 . A A . 27 GLN HG3 1 1
10 16813 1 1 27 GLN N N 0.126 14.434 8.975 1.00 . A A . 27 GLN N 1 1
10 16814 1 1 27 GLN NE2 N 1.816 11.496 13.003 1.00 . A A . 27 GLN NE2 1 1
10 16815 1 1 27 GLN O O 2.916 13.780 9.299 1.00 . A A . 27 GLN O 1 1
10 16816 1 1 27 GLN OE1 O 2.407 13.395 14.043 1.00 . A A . 27 GLN OE1 1 1
10 16817 1 1 28 THR C C 5.160 14.484 11.066 1.00 . A A . 28 THR C 1 1
10 16818 1 1 28 THR CA C 4.402 15.722 10.601 1.00 . A A . 28 THR CA 1 1
10 16819 1 1 28 THR CB C 4.871 16.937 11.424 1.00 . A A . 28 THR CB 1 1
10 16820 1 1 28 THR CG2 C 6.357 17.189 11.215 1.00 . A A . 28 THR CG2 1 1
10 16821 1 1 28 THR H H 2.443 16.124 11.294 1.00 . A A . 28 THR H 1 1
10 16822 1 1 28 THR HA H 4.634 15.906 9.562 1.00 . A A . 28 THR HA 1 1
10 16823 1 1 28 THR HB H 4.699 16.732 12.470 1.00 . A A . 28 THR HB 1 1
10 16824 1 1 28 THR HG1 H 3.827 18.558 11.836 1.00 . A A . 28 THR HG1 1 1
10 16825 1 1 28 THR HG21 H 6.926 16.432 11.735 1.00 . A A . 28 THR HG21 1 1
10 16826 1 1 28 THR HG22 H 6.615 18.164 11.604 1.00 . A A . 28 THR HG22 1 1
10 16827 1 1 28 THR HG23 H 6.584 17.150 10.161 1.00 . A A . 28 THR HG23 1 1
10 16828 1 1 28 THR N N 2.961 15.529 10.713 1.00 . A A . 28 THR N 1 1
10 16829 1 1 28 THR O O 5.013 14.046 12.208 1.00 . A A . 28 THR O 1 1
10 16830 1 1 28 THR OG1 O 4.128 18.101 11.046 1.00 . A A . 28 THR OG1 1 1
10 16831 1 1 29 LEU C C 8.245 12.995 10.290 1.00 . A A . 29 LEU C 1 1
10 16832 1 1 29 LEU CA C 6.756 12.736 10.495 1.00 . A A . 29 LEU CA 1 1
10 16833 1 1 29 LEU CB C 6.307 11.557 9.630 1.00 . A A . 29 LEU CB 1 1
10 16834 1 1 29 LEU CD1 C 4.317 10.722 8.354 1.00 . A A . 29 LEU CD1 1 1
10 16835 1 1 29 LEU CD2 C 4.592 10.126 10.767 1.00 . A A . 29 LEU CD2 1 1
10 16836 1 1 29 LEU CG C 4.824 11.194 9.709 1.00 . A A . 29 LEU CG 1 1
10 16837 1 1 29 LEU H H 6.047 14.319 9.282 1.00 . A A . 29 LEU H 1 1
10 16838 1 1 29 LEU HA H 6.584 12.496 11.534 1.00 . A A . 29 LEU HA 1 1
10 16839 1 1 29 LEU HB2 H 6.534 11.796 8.603 1.00 . A A . 29 LEU HB2 1 1
10 16840 1 1 29 LEU HB3 H 6.877 10.691 9.932 1.00 . A A . 29 LEU HB3 1 1
10 16841 1 1 29 LEU HD11 H 4.996 11.050 7.582 1.00 . A A . 29 LEU HD11 1 1
10 16842 1 1 29 LEU HD12 H 3.337 11.139 8.172 1.00 . A A . 29 LEU HD12 1 1
10 16843 1 1 29 LEU HD13 H 4.257 9.644 8.348 1.00 . A A . 29 LEU HD13 1 1
10 16844 1 1 29 LEU HD21 H 5.338 10.221 11.543 1.00 . A A . 29 LEU HD21 1 1
10 16845 1 1 29 LEU HD22 H 4.664 9.148 10.314 1.00 . A A . 29 LEU HD22 1 1
10 16846 1 1 29 LEU HD23 H 3.609 10.253 11.196 1.00 . A A . 29 LEU HD23 1 1
10 16847 1 1 29 LEU HG H 4.259 12.072 9.988 1.00 . A A . 29 LEU HG 1 1
10 16848 1 1 29 LEU N N 5.972 13.925 10.176 1.00 . A A . 29 LEU N 1 1
10 16849 1 1 29 LEU O O 9.087 12.403 10.966 1.00 . A A . 29 LEU O 1 1
10 16850 1 1 30 PHE C C 10.096 15.709 8.763 1.00 . A A . 30 PHE C 1 1
10 16851 1 1 30 PHE CA C 9.951 14.220 9.060 1.00 . A A . 30 PHE CA 1 1
10 16852 1 1 30 PHE CB C 10.457 13.399 7.872 1.00 . A A . 30 PHE CB 1 1
10 16853 1 1 30 PHE CD1 C 9.536 11.074 8.086 1.00 . A A . 30 PHE CD1 1 1
10 16854 1 1 30 PHE CD2 C 11.846 11.426 8.559 1.00 . A A . 30 PHE CD2 1 1
10 16855 1 1 30 PHE CE1 C 9.680 9.729 8.368 1.00 . A A . 30 PHE CE1 1 1
10 16856 1 1 30 PHE CE2 C 11.997 10.080 8.843 1.00 . A A . 30 PHE CE2 1 1
10 16857 1 1 30 PHE CG C 10.617 11.937 8.179 1.00 . A A . 30 PHE CG 1 1
10 16858 1 1 30 PHE CZ C 10.911 9.232 8.746 1.00 . A A . 30 PHE CZ 1 1
10 16859 1 1 30 PHE H H 7.846 14.321 8.848 1.00 . A A . 30 PHE H 1 1
10 16860 1 1 30 PHE HA H 10.540 13.979 9.931 1.00 . A A . 30 PHE HA 1 1
10 16861 1 1 30 PHE HB2 H 9.758 13.492 7.056 1.00 . A A . 30 PHE HB2 1 1
10 16862 1 1 30 PHE HB3 H 11.418 13.781 7.564 1.00 . A A . 30 PHE HB3 1 1
10 16863 1 1 30 PHE HD1 H 8.572 11.462 7.790 1.00 . A A . 30 PHE HD1 1 1
10 16864 1 1 30 PHE HD2 H 12.697 12.089 8.635 1.00 . A A . 30 PHE HD2 1 1
10 16865 1 1 30 PHE HE1 H 8.830 9.067 8.291 1.00 . A A . 30 PHE HE1 1 1
10 16866 1 1 30 PHE HE2 H 12.961 9.696 9.137 1.00 . A A . 30 PHE HE2 1 1
10 16867 1 1 30 PHE HZ H 11.026 8.181 8.966 1.00 . A A . 30 PHE HZ 1 1
10 16868 1 1 30 PHE N N 8.563 13.883 9.354 1.00 . A A . 30 PHE N 1 1
10 16869 1 1 30 PHE O O 9.116 16.455 8.774 1.00 . A A . 30 PHE O 1 1
10 16870 1 1 31 ILE C C 12.802 17.672 7.264 1.00 . A A . 31 ILE C 1 1
10 16871 1 1 31 ILE CA C 11.602 17.535 8.195 1.00 . A A . 31 ILE CA 1 1
10 16872 1 1 31 ILE CB C 11.866 18.346 9.478 1.00 . A A . 31 ILE CB 1 1
10 16873 1 1 31 ILE CD1 C 10.839 19.041 11.700 1.00 . A A . 31 ILE CD1 1 1
10 16874 1 1 31 ILE CG1 C 10.677 18.230 10.435 1.00 . A A . 31 ILE CG1 1 1
10 16875 1 1 31 ILE CG2 C 12.137 19.803 9.136 1.00 . A A . 31 ILE CG2 1 1
10 16876 1 1 31 ILE H H 12.067 15.493 8.501 1.00 . A A . 31 ILE H 1 1
10 16877 1 1 31 ILE HA H 10.731 17.948 7.705 1.00 . A A . 31 ILE HA 1 1
10 16878 1 1 31 ILE HB H 12.745 17.943 9.956 1.00 . A A . 31 ILE HB 1 1
10 16879 1 1 31 ILE HD11 H 10.656 18.412 12.558 1.00 . A A . 31 ILE HD11 1 1
10 16880 1 1 31 ILE HD12 H 11.842 19.437 11.750 1.00 . A A . 31 ILE HD12 1 1
10 16881 1 1 31 ILE HD13 H 10.131 19.858 11.697 1.00 . A A . 31 ILE HD13 1 1
10 16882 1 1 31 ILE HG12 H 9.785 18.570 9.934 1.00 . A A . 31 ILE HG12 1 1
10 16883 1 1 31 ILE HG13 H 10.553 17.194 10.717 1.00 . A A . 31 ILE HG13 1 1
10 16884 1 1 31 ILE HG21 H 12.372 20.347 10.040 1.00 . A A . 31 ILE HG21 1 1
10 16885 1 1 31 ILE HG22 H 12.972 19.863 8.454 1.00 . A A . 31 ILE HG22 1 1
10 16886 1 1 31 ILE HG23 H 11.262 20.234 8.675 1.00 . A A . 31 ILE HG23 1 1
10 16887 1 1 31 ILE N N 11.327 16.135 8.496 1.00 . A A . 31 ILE N 1 1
10 16888 1 1 31 ILE O O 13.810 16.984 7.430 1.00 . A A . 31 ILE O 1 1
10 16889 1 1 32 ILE C C 13.889 20.275 4.990 1.00 . A A . 32 ILE C 1 1
10 16890 1 1 32 ILE CA C 13.764 18.794 5.332 1.00 . A A . 32 ILE CA 1 1
10 16891 1 1 32 ILE CB C 13.545 17.995 4.035 1.00 . A A . 32 ILE CB 1 1
10 16892 1 1 32 ILE CD1 C 13.033 15.578 3.424 1.00 . A A . 32 ILE CD1 1 1
10 16893 1 1 32 ILE CG1 C 13.876 16.518 4.257 1.00 . A A . 32 ILE CG1 1 1
10 16894 1 1 32 ILE CG2 C 14.392 18.569 2.909 1.00 . A A . 32 ILE CG2 1 1
10 16895 1 1 32 ILE H H 11.859 19.083 6.208 1.00 . A A . 32 ILE H 1 1
10 16896 1 1 32 ILE HA H 14.687 18.461 5.785 1.00 . A A . 32 ILE HA 1 1
10 16897 1 1 32 ILE HB H 12.507 18.086 3.753 1.00 . A A . 32 ILE HB 1 1
10 16898 1 1 32 ILE HD11 H 12.184 15.246 4.003 1.00 . A A . 32 ILE HD11 1 1
10 16899 1 1 32 ILE HD12 H 12.688 16.090 2.539 1.00 . A A . 32 ILE HD12 1 1
10 16900 1 1 32 ILE HD13 H 13.627 14.722 3.136 1.00 . A A . 32 ILE HD13 1 1
10 16901 1 1 32 ILE HG12 H 14.910 16.346 4.006 1.00 . A A . 32 ILE HG12 1 1
10 16902 1 1 32 ILE HG13 H 13.716 16.274 5.298 1.00 . A A . 32 ILE HG13 1 1
10 16903 1 1 32 ILE HG21 H 14.569 17.806 2.166 1.00 . A A . 32 ILE HG21 1 1
10 16904 1 1 32 ILE HG22 H 13.872 19.399 2.455 1.00 . A A . 32 ILE HG22 1 1
10 16905 1 1 32 ILE HG23 H 15.337 18.910 3.306 1.00 . A A . 32 ILE HG23 1 1
10 16906 1 1 32 ILE N N 12.687 18.565 6.287 1.00 . A A . 32 ILE N 1 1
10 16907 1 1 32 ILE O O 12.887 20.968 4.814 1.00 . A A . 32 ILE O 1 1
10 16908 1 1 33 GLU C C 15.883 22.295 3.137 1.00 . A A . 33 GLU C 1 1
10 16909 1 1 33 GLU CA C 15.382 22.151 4.571 1.00 . A A . 33 GLU CA 1 1
10 16910 1 1 33 GLU CB C 16.405 22.744 5.543 1.00 . A A . 33 GLU CB 1 1
10 16911 1 1 33 GLU CD C 18.611 22.022 6.537 1.00 . A A . 33 GLU CD 1 1
10 16912 1 1 33 GLU CG C 17.832 22.304 5.267 1.00 . A A . 33 GLU CG 1 1
10 16913 1 1 33 GLU H H 15.884 20.150 5.045 1.00 . A A . 33 GLU H 1 1
10 16914 1 1 33 GLU HA H 14.451 22.690 4.670 1.00 . A A . 33 GLU HA 1 1
10 16915 1 1 33 GLU HB2 H 16.362 23.821 5.479 1.00 . A A . 33 GLU HB2 1 1
10 16916 1 1 33 GLU HB3 H 16.145 22.442 6.546 1.00 . A A . 33 GLU HB3 1 1
10 16917 1 1 33 GLU HG2 H 17.809 21.404 4.670 1.00 . A A . 33 GLU HG2 1 1
10 16918 1 1 33 GLU HG3 H 18.336 23.086 4.718 1.00 . A A . 33 GLU HG3 1 1
10 16919 1 1 33 GLU N N 15.126 20.753 4.895 1.00 . A A . 33 GLU N 1 1
10 16920 1 1 33 GLU O O 16.789 21.579 2.711 1.00 . A A . 33 GLU O 1 1
10 16921 1 1 33 GLU OE1 O 18.173 21.155 7.321 1.00 . A A . 33 GLU OE1 1 1
10 16922 1 1 33 GLU OE2 O 19.659 22.668 6.746 1.00 . A A . 33 GLU OE2 1 1
10 16923 1 1 34 GLN C C 16.111 24.909 0.809 1.00 . A A . 34 GLN C 1 1
10 16924 1 1 34 GLN CA C 15.672 23.462 1.012 1.00 . A A . 34 GLN CA 1 1
10 16925 1 1 34 GLN CB C 14.510 23.133 0.075 1.00 . A A . 34 GLN CB 1 1
10 16926 1 1 34 GLN CD C 12.155 23.055 0.986 1.00 . A A . 34 GLN CD 1 1
10 16927 1 1 34 GLN CG C 13.242 23.917 0.378 1.00 . A A . 34 GLN CG 1 1
10 16928 1 1 34 GLN H H 14.571 23.764 2.794 1.00 . A A . 34 GLN H 1 1
10 16929 1 1 34 GLN HA H 16.503 22.812 0.783 1.00 . A A . 34 GLN HA 1 1
10 16930 1 1 34 GLN HB2 H 14.808 23.351 -0.940 1.00 . A A . 34 GLN HB2 1 1
10 16931 1 1 34 GLN HB3 H 14.284 22.080 0.156 1.00 . A A . 34 GLN HB3 1 1
10 16932 1 1 34 GLN HE21 H 13.497 22.111 2.110 1.00 . A A . 34 GLN HE21 1 1
10 16933 1 1 34 GLN HE22 H 11.861 21.591 2.301 1.00 . A A . 34 GLN HE22 1 1
10 16934 1 1 34 GLN HG2 H 13.482 24.710 1.071 1.00 . A A . 34 GLN HG2 1 1
10 16935 1 1 34 GLN HG3 H 12.871 24.345 -0.541 1.00 . A A . 34 GLN HG3 1 1
10 16936 1 1 34 GLN N N 15.287 23.225 2.398 1.00 . A A . 34 GLN N 1 1
10 16937 1 1 34 GLN NE2 N 12.543 22.162 1.890 1.00 . A A . 34 GLN NE2 1 1
10 16938 1 1 34 GLN O O 16.765 25.236 -0.181 1.00 . A A . 34 GLN O 1 1
10 16939 1 1 34 GLN OE1 O 10.978 23.189 0.650 1.00 . A A . 34 GLN OE1 1 1
10 16940 1 1 35 ASP C C 15.325 27.882 0.568 1.00 . A A . 35 ASP C 1 1
10 16941 1 1 35 ASP CA C 16.104 27.183 1.677 1.00 . A A . 35 ASP CA 1 1
10 16942 1 1 35 ASP CB C 17.606 27.338 1.440 1.00 . A A . 35 ASP CB 1 1
10 16943 1 1 35 ASP CG C 17.917 28.002 0.113 1.00 . A A . 35 ASP CG 1 1
10 16944 1 1 35 ASP H H 15.226 25.448 2.518 1.00 . A A . 35 ASP H 1 1
10 16945 1 1 35 ASP HA H 15.849 27.639 2.622 1.00 . A A . 35 ASP HA 1 1
10 16946 1 1 35 ASP HB2 H 18.028 27.942 2.230 1.00 . A A . 35 ASP HB2 1 1
10 16947 1 1 35 ASP HB3 H 18.070 26.363 1.451 1.00 . A A . 35 ASP HB3 1 1
10 16948 1 1 35 ASP N N 15.746 25.771 1.753 1.00 . A A . 35 ASP N 1 1
10 16949 1 1 35 ASP O O 15.512 29.073 0.322 1.00 . A A . 35 ASP O 1 1
10 16950 1 1 35 ASP OD1 O 18.018 27.281 -0.902 1.00 . A A . 35 ASP OD1 1 1
10 16951 1 1 35 ASP OD2 O 18.057 29.242 0.088 1.00 . A A . 35 ASP OD2 1 1
10 16952 1 1 36 GLN C C 12.322 28.222 -0.659 1.00 . A A . 36 GLN C 1 1
10 16953 1 1 36 GLN CA C 13.648 27.680 -1.184 1.00 . A A . 36 GLN CA 1 1
10 16954 1 1 36 GLN CB C 13.390 26.611 -2.247 1.00 . A A . 36 GLN CB 1 1
10 16955 1 1 36 GLN CD C 11.387 26.483 -3.782 1.00 . A A . 36 GLN CD 1 1
10 16956 1 1 36 GLN CG C 12.720 27.148 -3.501 1.00 . A A . 36 GLN CG 1 1
10 16957 1 1 36 GLN H H 14.350 26.189 0.143 1.00 . A A . 36 GLN H 1 1
10 16958 1 1 36 GLN HA H 14.202 28.491 -1.631 1.00 . A A . 36 GLN HA 1 1
10 16959 1 1 36 GLN HB2 H 14.333 26.166 -2.529 1.00 . A A . 36 GLN HB2 1 1
10 16960 1 1 36 GLN HB3 H 12.754 25.847 -1.825 1.00 . A A . 36 GLN HB3 1 1
10 16961 1 1 36 GLN HE21 H 12.216 24.686 -3.597 1.00 . A A . 36 GLN HE21 1 1
10 16962 1 1 36 GLN HE22 H 10.527 24.700 -3.957 1.00 . A A . 36 GLN HE22 1 1
10 16963 1 1 36 GLN HG2 H 12.558 28.209 -3.381 1.00 . A A . 36 GLN HG2 1 1
10 16964 1 1 36 GLN HG3 H 13.375 26.979 -4.344 1.00 . A A . 36 GLN HG3 1 1
10 16965 1 1 36 GLN N N 14.453 27.132 -0.099 1.00 . A A . 36 GLN N 1 1
10 16966 1 1 36 GLN NE2 N 11.375 25.155 -3.780 1.00 . A A . 36 GLN NE2 1 1
10 16967 1 1 36 GLN O O 11.526 28.778 -1.413 1.00 . A A . 36 GLN O 1 1
10 16968 1 1 36 GLN OE1 O 10.379 27.155 -3.999 1.00 . A A . 36 GLN OE1 1 1
10 16969 1 1 37 ALA C C 11.094 29.852 1.988 1.00 . A A . 37 ALA C 1 1
10 16970 1 1 37 ALA CA C 10.867 28.528 1.267 1.00 . A A . 37 ALA CA 1 1
10 16971 1 1 37 ALA CB C 10.330 27.483 2.234 1.00 . A A . 37 ALA CB 1 1
10 16972 1 1 37 ALA H H 12.768 27.602 1.190 1.00 . A A . 37 ALA H 1 1
10 16973 1 1 37 ALA HA H 10.130 28.675 0.489 1.00 . A A . 37 ALA HA 1 1
10 16974 1 1 37 ALA HB1 H 11.140 26.848 2.562 1.00 . A A . 37 ALA HB1 1 1
10 16975 1 1 37 ALA HB2 H 9.890 27.976 3.088 1.00 . A A . 37 ALA HB2 1 1
10 16976 1 1 37 ALA HB3 H 9.582 26.884 1.737 1.00 . A A . 37 ALA HB3 1 1
10 16977 1 1 37 ALA N N 12.095 28.055 0.640 1.00 . A A . 37 ALA N 1 1
10 16978 1 1 37 ALA O O 10.182 30.395 2.612 1.00 . A A . 37 ALA O 1 1
10 16979 1 1 38 SER C C 12.544 32.791 1.572 1.00 . A A . 38 SER C 1 1
10 16980 1 1 38 SER CA C 12.665 31.625 2.549 1.00 . A A . 38 SER CA 1 1
10 16981 1 1 38 SER CB C 14.087 31.558 3.108 1.00 . A A . 38 SER CB 1 1
10 16982 1 1 38 SER H H 13.001 29.887 1.389 1.00 . A A . 38 SER H 1 1
10 16983 1 1 38 SER HA H 11.973 31.780 3.363 1.00 . A A . 38 SER HA 1 1
10 16984 1 1 38 SER HB2 H 14.249 32.394 3.773 1.00 . A A . 38 SER HB2 1 1
10 16985 1 1 38 SER HB3 H 14.213 30.634 3.654 1.00 . A A . 38 SER HB3 1 1
10 16986 1 1 38 SER HG H 15.845 32.037 2.389 1.00 . A A . 38 SER HG 1 1
10 16987 1 1 38 SER N N 12.316 30.366 1.900 1.00 . A A . 38 SER N 1 1
10 16988 1 1 38 SER O O 13.339 33.731 1.608 1.00 . A A . 38 SER O 1 1
10 16989 1 1 38 SER OG O 15.048 31.609 2.069 1.00 . A A . 38 SER OG 1 1
10 16990 1 1 39 LYS C C 10.099 34.612 0.082 1.00 . A A . 39 LYS C 1 1
10 16991 1 1 39 LYS CA C 11.318 33.772 -0.287 1.00 . A A . 39 LYS CA 1 1
10 16992 1 1 39 LYS CB C 11.126 33.160 -1.677 1.00 . A A . 39 LYS CB 1 1
10 16993 1 1 39 LYS CD C 9.106 31.825 -1.009 1.00 . A A . 39 LYS CD 1 1
10 16994 1 1 39 LYS CE C 7.641 31.536 -1.295 1.00 . A A . 39 LYS CE 1 1
10 16995 1 1 39 LYS CG C 9.681 32.823 -2.000 1.00 . A A . 39 LYS CG 1 1
10 16996 1 1 39 LYS H H 10.945 31.948 0.720 1.00 . A A . 39 LYS H 1 1
10 16997 1 1 39 LYS HA H 12.189 34.409 -0.302 1.00 . A A . 39 LYS HA 1 1
10 16998 1 1 39 LYS HB2 H 11.486 33.860 -2.419 1.00 . A A . 39 LYS HB2 1 1
10 16999 1 1 39 LYS HB3 H 11.708 32.252 -1.741 1.00 . A A . 39 LYS HB3 1 1
10 17000 1 1 39 LYS HD2 H 9.663 30.902 -1.076 1.00 . A A . 39 LYS HD2 1 1
10 17001 1 1 39 LYS HD3 H 9.197 32.230 -0.011 1.00 . A A . 39 LYS HD3 1 1
10 17002 1 1 39 LYS HE2 H 7.042 31.974 -0.511 1.00 . A A . 39 LYS HE2 1 1
10 17003 1 1 39 LYS HE3 H 7.378 31.983 -2.243 1.00 . A A . 39 LYS HE3 1 1
10 17004 1 1 39 LYS HG2 H 9.093 33.728 -1.964 1.00 . A A . 39 LYS HG2 1 1
10 17005 1 1 39 LYS HG3 H 9.633 32.399 -2.993 1.00 . A A . 39 LYS HG3 1 1
10 17006 1 1 39 LYS HZ1 H 7.198 29.783 -2.342 1.00 . A A . 39 LYS HZ1 1 1
10 17007 1 1 39 LYS HZ2 H 6.523 29.845 -0.792 1.00 . A A . 39 LYS HZ2 1 1
10 17008 1 1 39 LYS HZ3 H 8.177 29.541 -0.983 1.00 . A A . 39 LYS HZ3 1 1
10 17009 1 1 39 LYS N N 11.545 32.723 0.700 1.00 . A A . 39 LYS N 1 1
10 17010 1 1 39 LYS NZ N 7.366 30.074 -1.357 1.00 . A A . 39 LYS NZ 1 1
10 17011 1 1 39 LYS O O 9.716 35.522 -0.652 1.00 . A A . 39 LYS O 1 1
10 17012 1 1 40 ASP C C 7.815 34.452 3.009 1.00 . A A . 40 ASP C 1 1
10 17013 1 1 40 ASP CA C 8.323 35.029 1.692 1.00 . A A . 40 ASP CA 1 1
10 17014 1 1 40 ASP CB C 7.213 34.982 0.639 1.00 . A A . 40 ASP CB 1 1
10 17015 1 1 40 ASP CG C 6.575 36.337 0.410 1.00 . A A . 40 ASP CG 1 1
10 17016 1 1 40 ASP H H 9.849 33.563 1.765 1.00 . A A . 40 ASP H 1 1
10 17017 1 1 40 ASP HA H 8.612 36.056 1.851 1.00 . A A . 40 ASP HA 1 1
10 17018 1 1 40 ASP HB2 H 7.629 34.637 -0.297 1.00 . A A . 40 ASP HB2 1 1
10 17019 1 1 40 ASP HB3 H 6.447 34.293 0.964 1.00 . A A . 40 ASP HB3 1 1
10 17020 1 1 40 ASP N N 9.496 34.300 1.223 1.00 . A A . 40 ASP N 1 1
10 17021 1 1 40 ASP O O 6.609 34.381 3.245 1.00 . A A . 40 ASP O 1 1
10 17022 1 1 40 ASP OD1 O 7.250 37.222 -0.156 1.00 . A A . 40 ASP OD1 1 1
10 17023 1 1 40 ASP OD2 O 5.401 36.513 0.798 1.00 . A A . 40 ASP OD2 1 1
10 17024 1 1 41 PHE C C 9.441 33.809 6.211 1.00 . A A . 41 PHE C 1 1
10 17025 1 1 41 PHE CA C 8.391 33.466 5.159 1.00 . A A . 41 PHE CA 1 1
10 17026 1 1 41 PHE CB C 8.245 31.947 5.045 1.00 . A A . 41 PHE CB 1 1
10 17027 1 1 41 PHE CD1 C 7.154 31.330 2.872 1.00 . A A . 41 PHE CD1 1 1
10 17028 1 1 41 PHE CD2 C 5.827 31.304 4.853 1.00 . A A . 41 PHE CD2 1 1
10 17029 1 1 41 PHE CE1 C 6.057 30.937 2.129 1.00 . A A . 41 PHE CE1 1 1
10 17030 1 1 41 PHE CE2 C 4.726 30.911 4.115 1.00 . A A . 41 PHE CE2 1 1
10 17031 1 1 41 PHE CG C 7.051 31.519 4.241 1.00 . A A . 41 PHE CG 1 1
10 17032 1 1 41 PHE CZ C 4.842 30.725 2.752 1.00 . A A . 41 PHE CZ 1 1
10 17033 1 1 41 PHE H H 9.690 34.122 3.621 1.00 . A A . 41 PHE H 1 1
10 17034 1 1 41 PHE HA H 7.445 33.889 5.461 1.00 . A A . 41 PHE HA 1 1
10 17035 1 1 41 PHE HB2 H 9.126 31.543 4.571 1.00 . A A . 41 PHE HB2 1 1
10 17036 1 1 41 PHE HB3 H 8.147 31.527 6.035 1.00 . A A . 41 PHE HB3 1 1
10 17037 1 1 41 PHE HD1 H 8.103 31.493 2.383 1.00 . A A . 41 PHE HD1 1 1
10 17038 1 1 41 PHE HD2 H 5.735 31.449 5.920 1.00 . A A . 41 PHE HD2 1 1
10 17039 1 1 41 PHE HE1 H 6.150 30.791 1.063 1.00 . A A . 41 PHE HE1 1 1
10 17040 1 1 41 PHE HE2 H 3.778 30.746 4.605 1.00 . A A . 41 PHE HE2 1 1
10 17041 1 1 41 PHE HZ H 3.983 30.418 2.173 1.00 . A A . 41 PHE HZ 1 1
10 17042 1 1 41 PHE N N 8.744 34.040 3.865 1.00 . A A . 41 PHE N 1 1
10 17043 1 1 41 PHE O O 9.115 34.290 7.296 1.00 . A A . 41 PHE O 1 1
10 17044 1 1 42 ASN C C 11.729 35.275 7.313 1.00 . A A . 42 ASN C 1 1
10 17045 1 1 42 ASN CA C 11.804 33.840 6.797 1.00 . A A . 42 ASN CA 1 1
10 17046 1 1 42 ASN CB C 13.147 33.606 6.102 1.00 . A A . 42 ASN CB 1 1
10 17047 1 1 42 ASN CG C 13.487 34.705 5.114 1.00 . A A . 42 ASN CG 1 1
10 17048 1 1 42 ASN H H 10.902 33.176 5.002 1.00 . A A . 42 ASN H 1 1
10 17049 1 1 42 ASN HA H 11.719 33.165 7.634 1.00 . A A . 42 ASN HA 1 1
10 17050 1 1 42 ASN HB2 H 13.928 33.566 6.848 1.00 . A A . 42 ASN HB2 1 1
10 17051 1 1 42 ASN HB3 H 13.112 32.668 5.572 1.00 . A A . 42 ASN HB3 1 1
10 17052 1 1 42 ASN HD21 H 14.579 35.638 6.488 1.00 . A A . 42 ASN HD21 1 1
10 17053 1 1 42 ASN N N 10.705 33.559 5.881 1.00 . A A . 42 ASN N 1 1
10 17054 1 1 42 ASN ND2 N 14.269 35.681 5.560 1.00 . A A . 42 ASN ND2 1 1
10 17055 1 1 42 ASN O O 11.609 36.221 6.533 1.00 . A A . 42 ASN O 1 1
10 17056 1 1 42 ASN OD1 O 13.049 34.676 3.963 1.00 . A A . 42 ASN OD1 1 1
10 17057 1 1 43 ARG C C 13.096 37.445 9.178 1.00 . A A . 43 ARG C 1 1
10 17058 1 1 43 ARG CA C 11.741 36.747 9.251 1.00 . A A . 43 ARG CA 1 1
10 17059 1 1 43 ARG CB C 11.295 36.628 10.710 1.00 . A A . 43 ARG CB 1 1
10 17060 1 1 43 ARG CD C 9.742 37.590 12.435 1.00 . A A . 43 ARG CD 1 1
10 17061 1 1 43 ARG CG C 9.916 37.208 10.974 1.00 . A A . 43 ARG CG 1 1
10 17062 1 1 43 ARG CZ C 10.735 39.167 14.039 1.00 . A A . 43 ARG CZ 1 1
10 17063 1 1 43 ARG H H 11.896 34.636 9.200 1.00 . A A . 43 ARG H 1 1
10 17064 1 1 43 ARG HA H 11.016 37.336 8.709 1.00 . A A . 43 ARG HA 1 1
10 17065 1 1 43 ARG HB2 H 11.281 35.583 10.986 1.00 . A A . 43 ARG HB2 1 1
10 17066 1 1 43 ARG HB3 H 12.006 37.147 11.334 1.00 . A A . 43 ARG HB3 1 1
10 17067 1 1 43 ARG HD2 H 8.697 37.790 12.620 1.00 . A A . 43 ARG HD2 1 1
10 17068 1 1 43 ARG HD3 H 10.065 36.762 13.050 1.00 . A A . 43 ARG HD3 1 1
10 17069 1 1 43 ARG HE H 10.902 39.301 12.056 1.00 . A A . 43 ARG HE 1 1
10 17070 1 1 43 ARG HG2 H 9.784 38.091 10.365 1.00 . A A . 43 ARG HG2 1 1
10 17071 1 1 43 ARG HG3 H 9.170 36.473 10.712 1.00 . A A . 43 ARG HG3 1 1
10 17072 1 1 43 ARG HH11 H 9.691 37.651 14.873 1.00 . A A . 43 ARG HH11 1 1
10 17073 1 1 43 ARG HH12 H 10.397 38.770 15.992 1.00 . A A . 43 ARG HH12 1 1
10 17074 1 1 43 ARG HH21 H 11.836 40.780 13.520 1.00 . A A . 43 ARG HH21 1 1
10 17075 1 1 43 ARG HH22 H 11.616 40.550 15.221 1.00 . A A . 43 ARG HH22 1 1
10 17076 1 1 43 ARG N N 11.801 35.429 8.631 1.00 . A A . 43 ARG N 1 1
10 17077 1 1 43 ARG NE N 10.521 38.774 12.788 1.00 . A A . 43 ARG NE 1 1
10 17078 1 1 43 ARG NH1 N 10.233 38.473 15.051 1.00 . A A . 43 ARG NH1 1 1
10 17079 1 1 43 ARG NH2 N 11.455 40.256 14.280 1.00 . A A . 43 ARG NH2 1 1
10 17080 1 1 43 ARG O O 13.250 38.574 9.643 1.00 . A A . 43 ARG O 1 1
10 17081 1 1 44 SER C C 16.063 37.507 9.827 1.00 . A A . 44 SER C 1 1
10 17082 1 1 44 SER CA C 15.418 37.317 8.458 1.00 . A A . 44 SER CA 1 1
10 17083 1 1 44 SER CB C 15.372 38.653 7.713 1.00 . A A . 44 SER CB 1 1
10 17084 1 1 44 SER H H 13.890 35.869 8.237 1.00 . A A . 44 SER H 1 1
10 17085 1 1 44 SER HA H 16.011 36.617 7.888 1.00 . A A . 44 SER HA 1 1
10 17086 1 1 44 SER HB2 H 15.608 38.491 6.673 1.00 . A A . 44 SER HB2 1 1
10 17087 1 1 44 SER HB3 H 14.381 39.074 7.797 1.00 . A A . 44 SER HB3 1 1
10 17088 1 1 44 SER HG H 16.137 40.447 7.902 1.00 . A A . 44 SER HG 1 1
10 17089 1 1 44 SER N N 14.075 36.765 8.589 1.00 . A A . 44 SER N 1 1
10 17090 1 1 44 SER O O 15.395 37.866 10.798 1.00 . A A . 44 SER O 1 1
10 17091 1 1 44 SER OG O 16.305 39.571 8.256 1.00 . A A . 44 SER OG 1 1
10 17092 1 1 45 LYS C C 18.802 38.763 11.215 1.00 . A A . 45 LYS C 1 1
10 17093 1 1 45 LYS CA C 18.106 37.407 11.148 1.00 . A A . 45 LYS CA 1 1
10 17094 1 1 45 LYS CB C 19.138 36.285 11.287 1.00 . A A . 45 LYS CB 1 1
10 17095 1 1 45 LYS CD C 17.744 34.245 10.834 1.00 . A A . 45 LYS CD 1 1
10 17096 1 1 45 LYS CE C 18.610 33.744 9.688 1.00 . A A . 45 LYS CE 1 1
10 17097 1 1 45 LYS CG C 18.566 35.002 11.863 1.00 . A A . 45 LYS CG 1 1
10 17098 1 1 45 LYS H H 17.845 36.978 9.091 1.00 . A A . 45 LYS H 1 1
10 17099 1 1 45 LYS HA H 17.399 37.338 11.961 1.00 . A A . 45 LYS HA 1 1
10 17100 1 1 45 LYS HB2 H 19.547 36.065 10.311 1.00 . A A . 45 LYS HB2 1 1
10 17101 1 1 45 LYS HB3 H 19.934 36.623 11.934 1.00 . A A . 45 LYS HB3 1 1
10 17102 1 1 45 LYS HD2 H 17.275 33.398 11.312 1.00 . A A . 45 LYS HD2 1 1
10 17103 1 1 45 LYS HD3 H 16.984 34.903 10.438 1.00 . A A . 45 LYS HD3 1 1
10 17104 1 1 45 LYS HE2 H 18.026 33.071 9.080 1.00 . A A . 45 LYS HE2 1 1
10 17105 1 1 45 LYS HE3 H 18.919 34.590 9.091 1.00 . A A . 45 LYS HE3 1 1
10 17106 1 1 45 LYS HG2 H 19.379 34.372 12.192 1.00 . A A . 45 LYS HG2 1 1
10 17107 1 1 45 LYS HG3 H 17.935 35.246 12.706 1.00 . A A . 45 LYS HG3 1 1
10 17108 1 1 45 LYS HZ1 H 20.260 32.495 9.401 1.00 . A A . 45 LYS HZ1 1 1
10 17109 1 1 45 LYS HZ2 H 19.560 32.365 10.936 1.00 . A A . 45 LYS HZ2 1 1
10 17110 1 1 45 LYS HZ3 H 20.512 33.711 10.552 1.00 . A A . 45 LYS HZ3 1 1
10 17111 1 1 45 LYS N N 17.367 37.262 9.899 1.00 . A A . 45 LYS N 1 1
10 17112 1 1 45 LYS NZ N 19.820 33.029 10.179 1.00 . A A . 45 LYS NZ 1 1
10 17113 1 1 45 LYS O O 18.638 39.508 12.180 1.00 . A A . 45 LYS O 1 1
10 17114 1 1 46 ALA C C 19.561 41.349 9.241 1.00 . A A . 46 ALA C 1 1
10 17115 1 1 46 ALA CA C 20.294 40.344 10.123 1.00 . A A . 46 ALA CA 1 1
10 17116 1 1 46 ALA CB C 21.711 40.125 9.611 1.00 . A A . 46 ALA CB 1 1
10 17117 1 1 46 ALA H H 19.668 38.440 9.443 1.00 . A A . 46 ALA H 1 1
10 17118 1 1 46 ALA HA H 20.357 40.739 11.127 1.00 . A A . 46 ALA HA 1 1
10 17119 1 1 46 ALA HB1 H 21.932 39.067 9.606 1.00 . A A . 46 ALA HB1 1 1
10 17120 1 1 46 ALA HB2 H 21.796 40.516 8.609 1.00 . A A . 46 ALA HB2 1 1
10 17121 1 1 46 ALA HB3 H 22.410 40.636 10.258 1.00 . A A . 46 ALA HB3 1 1
10 17122 1 1 46 ALA N N 19.577 39.076 10.182 1.00 . A A . 46 ALA N 1 1
10 17123 1 1 46 ALA O O 18.649 40.987 8.498 1.00 . A A . 46 ALA O 1 1
10 17124 1 1 47 LEU C C 20.355 44.762 8.206 1.00 . A A . 47 LEU C 1 1
10 17125 1 1 47 LEU CA C 19.344 43.671 8.542 1.00 . A A . 47 LEU CA 1 1
10 17126 1 1 47 LEU CB C 18.160 44.272 9.300 1.00 . A A . 47 LEU CB 1 1
10 17127 1 1 47 LEU CD1 C 16.898 42.760 10.852 1.00 . A A . 47 LEU CD1 1 1
10 17128 1 1 47 LEU CD2 C 15.658 44.148 9.181 1.00 . A A . 47 LEU CD2 1 1
10 17129 1 1 47 LEU CG C 16.936 43.369 9.458 1.00 . A A . 47 LEU CG 1 1
10 17130 1 1 47 LEU H H 20.696 42.838 9.942 1.00 . A A . 47 LEU H 1 1
10 17131 1 1 47 LEU HA H 18.987 43.231 7.622 1.00 . A A . 47 LEU HA 1 1
10 17132 1 1 47 LEU HB2 H 18.502 44.541 10.287 1.00 . A A . 47 LEU HB2 1 1
10 17133 1 1 47 LEU HB3 H 17.848 45.163 8.772 1.00 . A A . 47 LEU HB3 1 1
10 17134 1 1 47 LEU HD11 H 17.827 42.245 11.043 1.00 . A A . 47 LEU HD11 1 1
10 17135 1 1 47 LEU HD12 H 16.078 42.061 10.917 1.00 . A A . 47 LEU HD12 1 1
10 17136 1 1 47 LEU HD13 H 16.764 43.543 11.583 1.00 . A A . 47 LEU HD13 1 1
10 17137 1 1 47 LEU HD21 H 15.594 44.986 9.859 1.00 . A A . 47 LEU HD21 1 1
10 17138 1 1 47 LEU HD22 H 14.805 43.502 9.324 1.00 . A A . 47 LEU HD22 1 1
10 17139 1 1 47 LEU HD23 H 15.671 44.510 8.162 1.00 . A A . 47 LEU HD23 1 1
10 17140 1 1 47 LEU HG H 16.997 42.560 8.743 1.00 . A A . 47 LEU HG 1 1
10 17141 1 1 47 LEU N N 19.964 42.611 9.331 1.00 . A A . 47 LEU N 1 1
10 17142 1 1 47 LEU O O 20.886 45.426 9.096 1.00 . A A . 47 LEU O 1 1
10 17143 1 1 48 PHE C C 22.815 45.958 7.331 1.00 . A A . 48 PHE C 1 1
10 17144 1 1 48 PHE CA C 21.562 45.956 6.461 1.00 . A A . 48 PHE CA 1 1
10 17145 1 1 48 PHE CB C 20.909 47.340 6.482 1.00 . A A . 48 PHE CB 1 1
10 17146 1 1 48 PHE CD1 C 21.335 48.401 8.716 1.00 . A A . 48 PHE CD1 1 1
10 17147 1 1 48 PHE CD2 C 19.157 47.541 8.266 1.00 . A A . 48 PHE CD2 1 1
10 17148 1 1 48 PHE CE1 C 20.924 48.798 9.974 1.00 . A A . 48 PHE CE1 1 1
10 17149 1 1 48 PHE CE2 C 18.739 47.937 9.523 1.00 . A A . 48 PHE CE2 1 1
10 17150 1 1 48 PHE CG C 20.458 47.769 7.848 1.00 . A A . 48 PHE CG 1 1
10 17151 1 1 48 PHE CZ C 19.624 48.565 10.378 1.00 . A A . 48 PHE CZ 1 1
10 17152 1 1 48 PHE H H 20.160 44.382 6.252 1.00 . A A . 48 PHE H 1 1
10 17153 1 1 48 PHE HA H 21.842 45.715 5.447 1.00 . A A . 48 PHE HA 1 1
10 17154 1 1 48 PHE HB2 H 21.618 48.070 6.123 1.00 . A A . 48 PHE HB2 1 1
10 17155 1 1 48 PHE HB3 H 20.047 47.332 5.833 1.00 . A A . 48 PHE HB3 1 1
10 17156 1 1 48 PHE HD1 H 22.354 48.583 8.399 1.00 . A A . 48 PHE HD1 1 1
10 17157 1 1 48 PHE HD2 H 18.464 47.050 7.599 1.00 . A A . 48 PHE HD2 1 1
10 17158 1 1 48 PHE HE1 H 21.619 49.288 10.639 1.00 . A A . 48 PHE HE1 1 1
10 17159 1 1 48 PHE HE2 H 17.723 47.753 9.837 1.00 . A A . 48 PHE HE2 1 1
10 17160 1 1 48 PHE HZ H 19.301 48.875 11.361 1.00 . A A . 48 PHE HZ 1 1
10 17161 1 1 48 PHE N N 20.615 44.944 6.915 1.00 . A A . 48 PHE N 1 1
10 17162 1 1 48 PHE O O 23.050 45.027 8.102 1.00 . A A . 48 PHE O 1 1
10 17163 1 1 49 SER C C 25.853 46.063 7.564 1.00 . A A . 49 SER C 1 1
10 17164 1 1 49 SER CA C 24.846 47.134 7.973 1.00 . A A . 49 SER CA 1 1
10 17165 1 1 49 SER CB C 24.549 47.026 9.470 1.00 . A A . 49 SER CB 1 1
10 17166 1 1 49 SER H H 23.373 47.721 6.571 1.00 . A A . 49 SER H 1 1
10 17167 1 1 49 SER HA H 25.271 48.107 7.769 1.00 . A A . 49 SER HA 1 1
10 17168 1 1 49 SER HB2 H 23.537 46.679 9.609 1.00 . A A . 49 SER HB2 1 1
10 17169 1 1 49 SER HB3 H 25.236 46.323 9.920 1.00 . A A . 49 SER HB3 1 1
10 17170 1 1 49 SER HG H 24.304 48.240 10.987 1.00 . A A . 49 SER HG 1 1
10 17171 1 1 49 SER N N 23.615 47.012 7.202 1.00 . A A . 49 SER N 1 1
10 17172 1 1 49 SER O O 25.475 44.952 7.193 1.00 . A A . 49 SER O 1 1
10 17173 1 1 49 SER OG O 24.694 48.281 10.111 1.00 . A A . 49 SER OG 1 1
10 17174 1 1 50 GLN C C 27.862 44.751 5.971 1.00 . A A . 50 GLN C 1 1
10 17175 1 1 50 GLN CA C 28.197 45.475 7.271 1.00 . A A . 50 GLN CA 1 1
10 17176 1 1 50 GLN CB C 28.418 44.459 8.392 1.00 . A A . 50 GLN CB 1 1
10 17177 1 1 50 GLN CD C 27.700 42.236 9.356 1.00 . A A . 50 GLN CD 1 1
10 17178 1 1 50 GLN CG C 27.304 43.432 8.512 1.00 . A A . 50 GLN CG 1 1
10 17179 1 1 50 GLN H H 27.373 47.307 7.938 1.00 . A A . 50 GLN H 1 1
10 17180 1 1 50 GLN HA H 29.102 46.044 7.129 1.00 . A A . 50 GLN HA 1 1
10 17181 1 1 50 GLN HB2 H 29.344 43.935 8.210 1.00 . A A . 50 GLN HB2 1 1
10 17182 1 1 50 GLN HB3 H 28.493 44.987 9.332 1.00 . A A . 50 GLN HB3 1 1
10 17183 1 1 50 GLN HE21 H 25.879 41.464 9.161 1.00 . A A . 50 GLN HE21 1 1
10 17184 1 1 50 GLN HE22 H 26.992 40.536 10.102 1.00 . A A . 50 GLN HE22 1 1
10 17185 1 1 50 GLN HG2 H 26.444 43.903 8.965 1.00 . A A . 50 GLN HG2 1 1
10 17186 1 1 50 GLN HG3 H 27.045 43.085 7.522 1.00 . A A . 50 GLN HG3 1 1
10 17187 1 1 50 GLN N N 27.135 46.406 7.635 1.00 . A A . 50 GLN N 1 1
10 17188 1 1 50 GLN NE2 N 26.762 41.319 9.561 1.00 . A A . 50 GLN NE2 1 1
10 17189 1 1 50 GLN O O 26.987 45.177 5.218 1.00 . A A . 50 GLN O 1 1
10 17190 1 1 50 GLN OE1 O 28.837 42.137 9.818 1.00 . A A . 50 GLN OE1 1 1
10 17191 1 1 51 SER C C 27.079 42.034 4.618 1.00 . A A . 51 SER C 1 1
10 17192 1 1 51 SER CA C 28.348 42.871 4.502 1.00 . A A . 51 SER CA 1 1
10 17193 1 1 51 SER CB C 29.549 41.964 4.231 1.00 . A A . 51 SER CB 1 1
10 17194 1 1 51 SER H H 29.252 43.364 6.353 1.00 . A A . 51 SER H 1 1
10 17195 1 1 51 SER HA H 28.236 43.561 3.678 1.00 . A A . 51 SER HA 1 1
10 17196 1 1 51 SER HB2 H 29.584 41.184 4.977 1.00 . A A . 51 SER HB2 1 1
10 17197 1 1 51 SER HB3 H 29.449 41.521 3.251 1.00 . A A . 51 SER HB3 1 1
10 17198 1 1 51 SER HG H 30.937 42.967 5.184 1.00 . A A . 51 SER HG 1 1
10 17199 1 1 51 SER N N 28.567 43.653 5.713 1.00 . A A . 51 SER N 1 1
10 17200 1 1 51 SER O O 27.123 40.806 4.543 1.00 . A A . 51 SER O 1 1
10 17201 1 1 51 SER OG O 30.763 42.695 4.280 1.00 . A A . 51 SER OG 1 1
10 17202 1 1 52 ALA C C 24.418 41.099 3.740 1.00 . A A . 52 ALA C 1 1
10 17203 1 1 52 ALA CA C 24.666 42.025 4.926 1.00 . A A . 52 ALA CA 1 1
10 17204 1 1 52 ALA CB C 23.538 43.040 5.050 1.00 . A A . 52 ALA CB 1 1
10 17205 1 1 52 ALA H H 25.976 43.684 4.853 1.00 . A A . 52 ALA H 1 1
10 17206 1 1 52 ALA HA H 24.687 41.436 5.831 1.00 . A A . 52 ALA HA 1 1
10 17207 1 1 52 ALA HB1 H 23.690 43.639 5.936 1.00 . A A . 52 ALA HB1 1 1
10 17208 1 1 52 ALA HB2 H 23.533 43.679 4.179 1.00 . A A . 52 ALA HB2 1 1
10 17209 1 1 52 ALA HB3 H 22.594 42.522 5.122 1.00 . A A . 52 ALA HB3 1 1
10 17210 1 1 52 ALA N N 25.948 42.707 4.802 1.00 . A A . 52 ALA N 1 1
10 17211 1 1 52 ALA O O 23.931 39.981 3.905 1.00 . A A . 52 ALA O 1 1
10 17212 1 1 53 ILE C C 25.629 41.129 0.288 1.00 . A A . 53 ILE C 1 1
10 17213 1 1 53 ILE CA C 24.570 40.786 1.332 1.00 . A A . 53 ILE CA 1 1
10 17214 1 1 53 ILE CB C 23.174 41.010 0.723 1.00 . A A . 53 ILE CB 1 1
10 17215 1 1 53 ILE CD1 C 20.690 40.619 1.116 1.00 . A A . 53 ILE CD1 1 1
10 17216 1 1 53 ILE CG1 C 22.092 40.477 1.665 1.00 . A A . 53 ILE CG1 1 1
10 17217 1 1 53 ILE CG2 C 23.076 40.340 -0.638 1.00 . A A . 53 ILE CG2 1 1
10 17218 1 1 53 ILE H H 25.140 42.472 2.478 1.00 . A A . 53 ILE H 1 1
10 17219 1 1 53 ILE HA H 24.664 39.742 1.594 1.00 . A A . 53 ILE HA 1 1
10 17220 1 1 53 ILE HB H 23.031 42.071 0.587 1.00 . A A . 53 ILE HB 1 1
10 17221 1 1 53 ILE HD11 H 20.600 40.048 0.204 1.00 . A A . 53 ILE HD11 1 1
10 17222 1 1 53 ILE HD12 H 19.980 40.254 1.843 1.00 . A A . 53 ILE HD12 1 1
10 17223 1 1 53 ILE HD13 H 20.488 41.661 0.909 1.00 . A A . 53 ILE HD13 1 1
10 17224 1 1 53 ILE HG12 H 22.270 39.430 1.852 1.00 . A A . 53 ILE HG12 1 1
10 17225 1 1 53 ILE HG13 H 22.140 41.018 2.599 1.00 . A A . 53 ILE HG13 1 1
10 17226 1 1 53 ILE HG21 H 23.273 39.283 -0.535 1.00 . A A . 53 ILE HG21 1 1
10 17227 1 1 53 ILE HG22 H 22.083 40.482 -1.039 1.00 . A A . 53 ILE HG22 1 1
10 17228 1 1 53 ILE HG23 H 23.801 40.777 -1.308 1.00 . A A . 53 ILE HG23 1 1
10 17229 1 1 53 ILE N N 24.756 41.573 2.545 1.00 . A A . 53 ILE N 1 1
10 17230 1 1 53 ILE O O 26.568 40.364 0.066 1.00 . A A . 53 ILE O 1 1
10 17231 1 1 54 SER C C 26.452 41.743 -2.537 1.00 . A A . 54 SER C 1 1
10 17232 1 1 54 SER CA C 26.411 42.728 -1.373 1.00 . A A . 54 SER CA 1 1
10 17233 1 1 54 SER CB C 27.810 42.886 -0.774 1.00 . A A . 54 SER CB 1 1
10 17234 1 1 54 SER H H 24.701 42.851 -0.129 1.00 . A A . 54 SER H 1 1
10 17235 1 1 54 SER HA H 26.075 43.686 -1.738 1.00 . A A . 54 SER HA 1 1
10 17236 1 1 54 SER HB2 H 27.766 42.710 0.290 1.00 . A A . 54 SER HB2 1 1
10 17237 1 1 54 SER HB3 H 28.476 42.168 -1.231 1.00 . A A . 54 SER HB3 1 1
10 17238 1 1 54 SER HG H 28.374 44.660 -0.167 1.00 . A A . 54 SER HG 1 1
10 17239 1 1 54 SER N N 25.471 42.283 -0.350 1.00 . A A . 54 SER N 1 1
10 17240 1 1 54 SER O O 27.184 40.755 -2.502 1.00 . A A . 54 SER O 1 1
10 17241 1 1 54 SER OG O 28.318 44.190 -1.002 1.00 . A A . 54 SER OG 1 1
10 17242 1 1 55 GLN C C 26.996 40.934 -5.318 1.00 . A A . 55 GLN C 1 1
10 17243 1 1 55 GLN CA C 25.603 41.160 -4.741 1.00 . A A . 55 GLN CA 1 1
10 17244 1 1 55 GLN CB C 24.690 41.772 -5.806 1.00 . A A . 55 GLN CB 1 1
10 17245 1 1 55 GLN CD C 22.663 40.839 -6.991 1.00 . A A . 55 GLN CD 1 1
10 17246 1 1 55 GLN CG C 24.167 40.761 -6.813 1.00 . A A . 55 GLN CG 1 1
10 17247 1 1 55 GLN H H 25.097 42.823 -3.535 1.00 . A A . 55 GLN H 1 1
10 17248 1 1 55 GLN HA H 25.195 40.208 -4.436 1.00 . A A . 55 GLN HA 1 1
10 17249 1 1 55 GLN HB2 H 23.844 42.232 -5.317 1.00 . A A . 55 GLN HB2 1 1
10 17250 1 1 55 GLN HB3 H 25.242 42.530 -6.343 1.00 . A A . 55 GLN HB3 1 1
10 17251 1 1 55 GLN HE21 H 22.782 42.791 -7.350 1.00 . A A . 55 GLN HE21 1 1
10 17252 1 1 55 GLN HE22 H 21.193 42.114 -7.393 1.00 . A A . 55 GLN HE22 1 1
10 17253 1 1 55 GLN HG2 H 24.636 40.947 -7.767 1.00 . A A . 55 GLN HG2 1 1
10 17254 1 1 55 GLN HG3 H 24.424 39.768 -6.473 1.00 . A A . 55 GLN HG3 1 1
10 17255 1 1 55 GLN N N 25.658 42.021 -3.566 1.00 . A A . 55 GLN N 1 1
10 17256 1 1 55 GLN NE2 N 22.162 42.035 -7.272 1.00 . A A . 55 GLN NE2 1 1
10 17257 1 1 55 GLN O O 27.238 39.953 -6.021 1.00 . A A . 55 GLN O 1 1
10 17258 1 1 55 GLN OE1 O 21.960 39.834 -6.876 1.00 . A A . 55 GLN OE1 1 1
10 17259 1 1 56 LYS C C 29.835 40.346 -5.293 1.00 . A A . 56 LYS C 1 1
10 17260 1 1 56 LYS CA C 29.281 41.752 -5.503 1.00 . A A . 56 LYS CA 1 1
10 17261 1 1 56 LYS CB C 30.171 42.774 -4.792 1.00 . A A . 56 LYS CB 1 1
10 17262 1 1 56 LYS CD C 30.906 43.808 -2.623 1.00 . A A . 56 LYS CD 1 1
10 17263 1 1 56 LYS CE C 32.347 43.328 -2.695 1.00 . A A . 56 LYS CE 1 1
10 17264 1 1 56 LYS CG C 29.957 42.825 -3.288 1.00 . A A . 56 LYS CG 1 1
10 17265 1 1 56 LYS H H 27.658 42.611 -4.451 1.00 . A A . 56 LYS H 1 1
10 17266 1 1 56 LYS HA H 29.275 41.969 -6.561 1.00 . A A . 56 LYS HA 1 1
10 17267 1 1 56 LYS HB2 H 31.206 42.524 -4.978 1.00 . A A . 56 LYS HB2 1 1
10 17268 1 1 56 LYS HB3 H 29.968 43.755 -5.197 1.00 . A A . 56 LYS HB3 1 1
10 17269 1 1 56 LYS HD2 H 30.831 44.762 -3.123 1.00 . A A . 56 LYS HD2 1 1
10 17270 1 1 56 LYS HD3 H 30.623 43.921 -1.586 1.00 . A A . 56 LYS HD3 1 1
10 17271 1 1 56 LYS HE2 H 32.352 42.248 -2.726 1.00 . A A . 56 LYS HE2 1 1
10 17272 1 1 56 LYS HE3 H 32.797 43.715 -3.597 1.00 . A A . 56 LYS HE3 1 1
10 17273 1 1 56 LYS HG2 H 28.941 43.131 -3.090 1.00 . A A . 56 LYS HG2 1 1
10 17274 1 1 56 LYS HG3 H 30.125 41.840 -2.877 1.00 . A A . 56 LYS HG3 1 1
10 17275 1 1 56 LYS HZ1 H 33.954 44.350 -1.839 1.00 . A A . 56 LYS HZ1 1 1
10 17276 1 1 56 LYS HZ2 H 33.495 42.962 -0.989 1.00 . A A . 56 LYS HZ2 1 1
10 17277 1 1 56 LYS HZ3 H 32.552 44.363 -0.892 1.00 . A A . 56 LYS HZ3 1 1
10 17278 1 1 56 LYS N N 27.911 41.850 -5.017 1.00 . A A . 56 LYS N 1 1
10 17279 1 1 56 LYS NZ N 33.142 43.783 -1.521 1.00 . A A . 56 LYS NZ 1 1
10 17280 1 1 56 LYS O O 30.464 39.777 -6.185 1.00 . A A . 56 LYS O 1 1
10 17281 1 1 57 GLU C C 29.160 37.788 -2.753 1.00 . A A . 57 GLU C 1 1
10 17282 1 1 57 GLU CA C 30.070 38.452 -3.783 1.00 . A A . 57 GLU CA 1 1
10 17283 1 1 57 GLU CB C 31.503 38.510 -3.251 1.00 . A A . 57 GLU CB 1 1
10 17284 1 1 57 GLU CD C 33.912 39.108 -3.719 1.00 . A A . 57 GLU CD 1 1
10 17285 1 1 57 GLU CG C 32.475 39.197 -4.195 1.00 . A A . 57 GLU CG 1 1
10 17286 1 1 57 GLU H H 29.087 40.296 -3.439 1.00 . A A . 57 GLU H 1 1
10 17287 1 1 57 GLU HA H 30.055 37.866 -4.690 1.00 . A A . 57 GLU HA 1 1
10 17288 1 1 57 GLU HB2 H 31.504 39.045 -2.313 1.00 . A A . 57 GLU HB2 1 1
10 17289 1 1 57 GLU HB3 H 31.851 37.502 -3.081 1.00 . A A . 57 GLU HB3 1 1
10 17290 1 1 57 GLU HG2 H 32.405 38.730 -5.166 1.00 . A A . 57 GLU HG2 1 1
10 17291 1 1 57 GLU HG3 H 32.203 40.239 -4.277 1.00 . A A . 57 GLU HG3 1 1
10 17292 1 1 57 GLU N N 29.595 39.792 -4.109 1.00 . A A . 57 GLU N 1 1
10 17293 1 1 57 GLU O O 29.596 36.932 -1.983 1.00 . A A . 57 GLU O 1 1
10 17294 1 1 57 GLU OE1 O 34.135 39.186 -2.493 1.00 . A A . 57 GLU OE1 1 1
10 17295 1 1 57 GLU OE2 O 34.812 38.960 -4.572 1.00 . A A . 57 GLU OE2 1 1
10 17296 1 1 58 TYR C C 26.977 36.111 -1.805 1.00 . A A . 58 TYR C 1 1
10 17297 1 1 58 TYR CA C 26.921 37.636 -1.810 1.00 . A A . 58 TYR CA 1 1
10 17298 1 1 58 TYR CB C 25.511 38.103 -2.171 1.00 . A A . 58 TYR CB 1 1
10 17299 1 1 58 TYR CD1 C 25.556 37.129 -4.500 1.00 . A A . 58 TYR CD1 1 1
10 17300 1 1 58 TYR CD2 C 23.614 36.765 -3.165 1.00 . A A . 58 TYR CD2 1 1
10 17301 1 1 58 TYR CE1 C 24.984 36.412 -5.534 1.00 . A A . 58 TYR CE1 1 1
10 17302 1 1 58 TYR CE2 C 23.035 36.047 -4.194 1.00 . A A . 58 TYR CE2 1 1
10 17303 1 1 58 TYR CG C 24.882 37.318 -3.300 1.00 . A A . 58 TYR CG 1 1
10 17304 1 1 58 TYR CZ C 23.725 35.872 -5.376 1.00 . A A . 58 TYR CZ 1 1
10 17305 1 1 58 TYR H H 27.604 38.874 -3.385 1.00 . A A . 58 TYR H 1 1
10 17306 1 1 58 TYR HA H 27.169 37.997 -0.823 1.00 . A A . 58 TYR HA 1 1
10 17307 1 1 58 TYR HB2 H 24.874 38.007 -1.305 1.00 . A A . 58 TYR HB2 1 1
10 17308 1 1 58 TYR HB3 H 25.549 39.141 -2.469 1.00 . A A . 58 TYR HB3 1 1
10 17309 1 1 58 TYR HD1 H 26.542 37.552 -4.620 1.00 . A A . 58 TYR HD1 1 1
10 17310 1 1 58 TYR HD2 H 23.077 36.905 -2.238 1.00 . A A . 58 TYR HD2 1 1
10 17311 1 1 58 TYR HE1 H 25.523 36.275 -6.460 1.00 . A A . 58 TYR HE1 1 1
10 17312 1 1 58 TYR HE2 H 22.049 35.624 -4.070 1.00 . A A . 58 TYR HE2 1 1
10 17313 1 1 58 TYR HH H 22.322 34.778 -6.104 1.00 . A A . 58 TYR HH 1 1
10 17314 1 1 58 TYR N N 27.893 38.188 -2.747 1.00 . A A . 58 TYR N 1 1
10 17315 1 1 58 TYR O O 27.280 35.485 -2.822 1.00 . A A . 58 TYR O 1 1
10 17316 1 1 58 TYR OH O 23.152 35.159 -6.403 1.00 . A A . 58 TYR OH 1 1
10 17317 1 1 59 ASP C C 25.376 33.563 0.058 1.00 . A A . 59 ASP C 1 1
10 17318 1 1 59 ASP CA C 26.699 34.067 -0.513 1.00 . A A . 59 ASP CA 1 1
10 17319 1 1 59 ASP CB C 27.856 33.632 0.387 1.00 . A A . 59 ASP CB 1 1
10 17320 1 1 59 ASP CG C 29.141 34.374 0.076 1.00 . A A . 59 ASP CG 1 1
10 17321 1 1 59 ASP H H 26.450 36.071 0.123 1.00 . A A . 59 ASP H 1 1
10 17322 1 1 59 ASP HA H 26.837 33.641 -1.495 1.00 . A A . 59 ASP HA 1 1
10 17323 1 1 59 ASP HB2 H 27.594 33.822 1.418 1.00 . A A . 59 ASP HB2 1 1
10 17324 1 1 59 ASP HB3 H 28.030 32.574 0.252 1.00 . A A . 59 ASP HB3 1 1
10 17325 1 1 59 ASP N N 26.684 35.519 -0.653 1.00 . A A . 59 ASP N 1 1
10 17326 1 1 59 ASP O O 24.383 34.289 0.083 1.00 . A A . 59 ASP O 1 1
10 17327 1 1 59 ASP OD1 O 29.613 34.285 -1.078 1.00 . A A . 59 ASP OD1 1 1
10 17328 1 1 59 ASP OD2 O 29.675 35.042 0.984 1.00 . A A . 59 ASP OD2 1 1
10 17329 1 1 60 SER C C 24.068 32.009 2.575 1.00 . A A . 60 SER C 1 1
10 17330 1 1 60 SER CA C 24.172 31.712 1.083 1.00 . A A . 60 SER CA 1 1
10 17331 1 1 60 SER CB C 24.178 30.200 0.851 1.00 . A A . 60 SER CB 1 1
10 17332 1 1 60 SER H H 26.198 31.787 0.470 1.00 . A A . 60 SER H 1 1
10 17333 1 1 60 SER HA H 23.318 32.141 0.581 1.00 . A A . 60 SER HA 1 1
10 17334 1 1 60 SER HB2 H 25.064 29.927 0.297 1.00 . A A . 60 SER HB2 1 1
10 17335 1 1 60 SER HB3 H 24.179 29.693 1.805 1.00 . A A . 60 SER HB3 1 1
10 17336 1 1 60 SER HG H 22.623 29.046 0.558 1.00 . A A . 60 SER HG 1 1
10 17337 1 1 60 SER N N 25.373 32.316 0.517 1.00 . A A . 60 SER N 1 1
10 17338 1 1 60 SER O O 22.991 31.918 3.164 1.00 . A A . 60 SER O 1 1
10 17339 1 1 60 SER OG O 23.037 29.792 0.118 1.00 . A A . 60 SER OG 1 1
10 17340 1 1 61 SER C C 24.177 33.713 4.967 1.00 . A A . 61 SER C 1 1
10 17341 1 1 61 SER CA C 25.234 32.672 4.607 1.00 . A A . 61 SER CA 1 1
10 17342 1 1 61 SER CB C 26.621 33.180 5.004 1.00 . A A . 61 SER CB 1 1
10 17343 1 1 61 SER H H 26.023 32.420 2.658 1.00 . A A . 61 SER H 1 1
10 17344 1 1 61 SER HA H 25.024 31.762 5.148 1.00 . A A . 61 SER HA 1 1
10 17345 1 1 61 SER HB2 H 27.293 33.078 4.167 1.00 . A A . 61 SER HB2 1 1
10 17346 1 1 61 SER HB3 H 26.553 34.221 5.287 1.00 . A A . 61 SER HB3 1 1
10 17347 1 1 61 SER HG H 27.045 32.956 6.904 1.00 . A A . 61 SER HG 1 1
10 17348 1 1 61 SER N N 25.196 32.365 3.182 1.00 . A A . 61 SER N 1 1
10 17349 1 1 61 SER O O 23.586 33.667 6.047 1.00 . A A . 61 SER O 1 1
10 17350 1 1 61 SER OG O 27.140 32.443 6.098 1.00 . A A . 61 SER OG 1 1
10 17351 1 1 62 LEU C C 21.541 35.141 4.219 1.00 . A A . 62 LEU C 1 1
10 17352 1 1 62 LEU CA C 22.958 35.703 4.274 1.00 . A A . 62 LEU CA 1 1
10 17353 1 1 62 LEU CB C 23.122 36.807 3.228 1.00 . A A . 62 LEU CB 1 1
10 17354 1 1 62 LEU CD1 C 21.483 36.848 1.332 1.00 . A A . 62 LEU CD1 1 1
10 17355 1 1 62 LEU CD2 C 23.936 36.983 0.864 1.00 . A A . 62 LEU CD2 1 1
10 17356 1 1 62 LEU CG C 22.867 36.401 1.776 1.00 . A A . 62 LEU CG 1 1
10 17357 1 1 62 LEU H H 24.445 34.634 3.213 1.00 . A A . 62 LEU H 1 1
10 17358 1 1 62 LEU HA H 23.130 36.118 5.255 1.00 . A A . 62 LEU HA 1 1
10 17359 1 1 62 LEU HB2 H 22.433 37.601 3.475 1.00 . A A . 62 LEU HB2 1 1
10 17360 1 1 62 LEU HB3 H 24.135 37.178 3.296 1.00 . A A . 62 LEU HB3 1 1
10 17361 1 1 62 LEU HD11 H 21.568 37.747 0.741 1.00 . A A . 62 LEU HD11 1 1
10 17362 1 1 62 LEU HD12 H 20.872 37.045 2.200 1.00 . A A . 62 LEU HD12 1 1
10 17363 1 1 62 LEU HD13 H 21.026 36.069 0.739 1.00 . A A . 62 LEU HD13 1 1
10 17364 1 1 62 LEU HD21 H 23.766 36.648 -0.149 1.00 . A A . 62 LEU HD21 1 1
10 17365 1 1 62 LEU HD22 H 24.910 36.652 1.194 1.00 . A A . 62 LEU HD22 1 1
10 17366 1 1 62 LEU HD23 H 23.891 38.061 0.899 1.00 . A A . 62 LEU HD23 1 1
10 17367 1 1 62 LEU HG H 22.909 35.323 1.698 1.00 . A A . 62 LEU HG 1 1
10 17368 1 1 62 LEU N N 23.944 34.650 4.054 1.00 . A A . 62 LEU N 1 1
10 17369 1 1 62 LEU O O 20.672 35.545 4.992 1.00 . A A . 62 LEU O 1 1
10 17370 1 1 63 ALA C C 19.668 32.711 4.352 1.00 . A A . 63 ALA C 1 1
10 17371 1 1 63 ALA CA C 20.004 33.587 3.149 1.00 . A A . 63 ALA CA 1 1
10 17372 1 1 63 ALA CB C 19.953 32.769 1.867 1.00 . A A . 63 ALA CB 1 1
10 17373 1 1 63 ALA H H 22.047 33.927 2.714 1.00 . A A . 63 ALA H 1 1
10 17374 1 1 63 ALA HA H 19.269 34.375 3.075 1.00 . A A . 63 ALA HA 1 1
10 17375 1 1 63 ALA HB1 H 18.999 32.922 1.382 1.00 . A A . 63 ALA HB1 1 1
10 17376 1 1 63 ALA HB2 H 20.747 33.084 1.207 1.00 . A A . 63 ALA HB2 1 1
10 17377 1 1 63 ALA HB3 H 20.074 31.722 2.104 1.00 . A A . 63 ALA HB3 1 1
10 17378 1 1 63 ALA N N 21.314 34.206 3.302 1.00 . A A . 63 ALA N 1 1
10 17379 1 1 63 ALA O O 20.461 31.859 4.754 1.00 . A A . 63 ALA O 1 1
10 17380 1 1 64 THR C C 17.995 30.667 5.763 1.00 . A A . 64 THR C 1 1
10 17381 1 1 64 THR CA C 18.046 32.157 6.081 1.00 . A A . 64 THR CA 1 1
10 17382 1 1 64 THR CB C 16.658 32.615 6.564 1.00 . A A . 64 THR CB 1 1
10 17383 1 1 64 THR CG2 C 16.644 34.114 6.827 1.00 . A A . 64 THR CG2 1 1
10 17384 1 1 64 THR H H 17.899 33.619 4.556 1.00 . A A . 64 THR H 1 1
10 17385 1 1 64 THR HA H 18.756 32.321 6.879 1.00 . A A . 64 THR HA 1 1
10 17386 1 1 64 THR HB H 16.426 32.100 7.486 1.00 . A A . 64 THR HB 1 1
10 17387 1 1 64 THR HG1 H 16.012 32.465 4.706 1.00 . A A . 64 THR HG1 1 1
10 17388 1 1 64 THR HG21 H 15.828 34.355 7.492 1.00 . A A . 64 THR HG21 1 1
10 17389 1 1 64 THR HG22 H 16.517 34.642 5.894 1.00 . A A . 64 THR HG22 1 1
10 17390 1 1 64 THR HG23 H 17.578 34.407 7.283 1.00 . A A . 64 THR HG23 1 1
10 17391 1 1 64 THR N N 18.487 32.926 4.923 1.00 . A A . 64 THR N 1 1
10 17392 1 1 64 THR O O 18.440 30.231 4.700 1.00 . A A . 64 THR O 1 1
10 17393 1 1 64 THR OG1 O 15.666 32.289 5.585 1.00 . A A . 64 THR OG1 1 1
10 17394 1 1 65 LEU C C 15.896 27.983 6.676 1.00 . A A . 65 LEU C 1 1
10 17395 1 1 65 LEU CA C 17.341 28.445 6.511 1.00 . A A . 65 LEU CA 1 1
10 17396 1 1 65 LEU CB C 18.238 27.715 7.512 1.00 . A A . 65 LEU CB 1 1
10 17397 1 1 65 LEU CD1 C 20.515 27.167 8.405 1.00 . A A . 65 LEU CD1 1 1
10 17398 1 1 65 LEU CD2 C 20.240 27.823 6.007 1.00 . A A . 65 LEU CD2 1 1
10 17399 1 1 65 LEU CG C 19.733 28.029 7.427 1.00 . A A . 65 LEU CG 1 1
10 17400 1 1 65 LEU H H 17.115 30.292 7.518 1.00 . A A . 65 LEU H 1 1
10 17401 1 1 65 LEU HA H 17.668 28.210 5.508 1.00 . A A . 65 LEU HA 1 1
10 17402 1 1 65 LEU HB2 H 17.903 27.972 8.505 1.00 . A A . 65 LEU HB2 1 1
10 17403 1 1 65 LEU HB3 H 18.113 26.654 7.355 1.00 . A A . 65 LEU HB3 1 1
10 17404 1 1 65 LEU HD11 H 20.124 27.307 9.401 1.00 . A A . 65 LEU HD11 1 1
10 17405 1 1 65 LEU HD12 H 21.556 27.454 8.383 1.00 . A A . 65 LEU HD12 1 1
10 17406 1 1 65 LEU HD13 H 20.422 26.128 8.123 1.00 . A A . 65 LEU HD13 1 1
10 17407 1 1 65 LEU HD21 H 20.175 26.777 5.750 1.00 . A A . 65 LEU HD21 1 1
10 17408 1 1 65 LEU HD22 H 21.270 28.146 5.943 1.00 . A A . 65 LEU HD22 1 1
10 17409 1 1 65 LEU HD23 H 19.638 28.401 5.322 1.00 . A A . 65 LEU HD23 1 1
10 17410 1 1 65 LEU HG H 19.892 29.065 7.693 1.00 . A A . 65 LEU HG 1 1
10 17411 1 1 65 LEU N N 17.451 29.887 6.691 1.00 . A A . 65 LEU N 1 1
10 17412 1 1 65 LEU O O 15.496 27.537 7.751 1.00 . A A . 65 LEU O 1 1
10 17413 1 1 66 ASP C C 13.596 26.166 5.590 1.00 . A A . 66 ASP C 1 1
10 17414 1 1 66 ASP CA C 13.719 27.686 5.629 1.00 . A A . 66 ASP CA 1 1
10 17415 1 1 66 ASP CB C 12.966 28.302 4.449 1.00 . A A . 66 ASP CB 1 1
10 17416 1 1 66 ASP CG C 12.013 29.399 4.880 1.00 . A A . 66 ASP CG 1 1
10 17417 1 1 66 ASP H H 15.497 28.458 4.776 1.00 . A A . 66 ASP H 1 1
10 17418 1 1 66 ASP HA H 13.285 28.046 6.549 1.00 . A A . 66 ASP HA 1 1
10 17419 1 1 66 ASP HB2 H 13.678 28.721 3.754 1.00 . A A . 66 ASP HB2 1 1
10 17420 1 1 66 ASP HB3 H 12.397 27.530 3.952 1.00 . A A . 66 ASP HB3 1 1
10 17421 1 1 66 ASP N N 15.120 28.094 5.604 1.00 . A A . 66 ASP N 1 1
10 17422 1 1 66 ASP O O 14.269 25.498 4.804 1.00 . A A . 66 ASP O 1 1
10 17423 1 1 66 ASP OD1 O 12.494 30.482 5.274 1.00 . A A . 66 ASP OD1 1 1
10 17424 1 1 66 ASP OD2 O 10.785 29.176 4.824 1.00 . A A . 66 ASP OD2 1 1
10 17425 1 1 67 HIS C C 11.102 23.823 6.080 1.00 . A A . 67 HIS C 1 1
10 17426 1 1 67 HIS CA C 12.521 24.183 6.508 1.00 . A A . 67 HIS CA 1 1
10 17427 1 1 67 HIS CB C 12.787 23.670 7.924 1.00 . A A . 67 HIS CB 1 1
10 17428 1 1 67 HIS CD2 C 15.183 24.661 7.903 1.00 . A A . 67 HIS CD2 1 1
10 17429 1 1 67 HIS CE1 C 15.568 24.612 10.061 1.00 . A A . 67 HIS CE1 1 1
10 17430 1 1 67 HIS CG C 14.082 24.150 8.502 1.00 . A A . 67 HIS CG 1 1
10 17431 1 1 67 HIS H H 12.226 26.210 7.045 1.00 . A A . 67 HIS H 1 1
10 17432 1 1 67 HIS HA H 13.218 23.716 5.829 1.00 . A A . 67 HIS HA 1 1
10 17433 1 1 67 HIS HB2 H 11.991 24.002 8.574 1.00 . A A . 67 HIS HB2 1 1
10 17434 1 1 67 HIS HB3 H 12.808 22.590 7.910 1.00 . A A . 67 HIS HB3 1 1
10 17435 1 1 67 HIS HD1 H 13.750 23.815 10.555 1.00 . A A . 67 HIS HD1 1 1
10 17436 1 1 67 HIS HD2 H 15.322 24.820 6.843 1.00 . A A . 67 HIS HD2 1 1
10 17437 1 1 67 HIS HE1 H 16.050 24.720 11.021 1.00 . A A . 67 HIS HE1 1 1
10 17438 1 1 67 HIS N N 12.733 25.625 6.444 1.00 . A A . 67 HIS N 1 1
10 17439 1 1 67 HIS ND1 N 14.356 24.131 9.854 1.00 . A A . 67 HIS ND1 1 1
10 17440 1 1 67 HIS NE2 N 16.092 24.940 8.894 1.00 . A A . 67 HIS NE2 1 1
10 17441 1 1 67 HIS O O 10.215 24.677 6.050 1.00 . A A . 67 HIS O 1 1
10 17442 1 1 68 THR C C 9.217 20.771 6.017 1.00 . A A . 68 THR C 1 1
10 17443 1 1 68 THR CA C 9.582 22.079 5.324 1.00 . A A . 68 THR CA 1 1
10 17444 1 1 68 THR CB C 9.530 21.871 3.799 1.00 . A A . 68 THR CB 1 1
10 17445 1 1 68 THR CG2 C 8.153 21.389 3.365 1.00 . A A . 68 THR CG2 1 1
10 17446 1 1 68 THR H H 11.639 21.919 5.796 1.00 . A A . 68 THR H 1 1
10 17447 1 1 68 THR HA H 8.853 22.831 5.589 1.00 . A A . 68 THR HA 1 1
10 17448 1 1 68 THR HB H 10.260 21.122 3.527 1.00 . A A . 68 THR HB 1 1
10 17449 1 1 68 THR HG1 H 9.173 23.752 3.325 1.00 . A A . 68 THR HG1 1 1
10 17450 1 1 68 THR HG21 H 7.399 21.846 3.988 1.00 . A A . 68 THR HG21 1 1
10 17451 1 1 68 THR HG22 H 8.100 20.315 3.465 1.00 . A A . 68 THR HG22 1 1
10 17452 1 1 68 THR HG23 H 7.984 21.664 2.335 1.00 . A A . 68 THR HG23 1 1
10 17453 1 1 68 THR N N 10.893 22.552 5.751 1.00 . A A . 68 THR N 1 1
10 17454 1 1 68 THR O O 9.817 19.730 5.751 1.00 . A A . 68 THR O 1 1
10 17455 1 1 68 THR OG1 O 9.845 23.096 3.127 1.00 . A A . 68 THR OG1 1 1
10 17456 1 1 69 GLU C C 7.130 18.643 6.693 1.00 . A A . 69 GLU C 1 1
10 17457 1 1 69 GLU CA C 7.786 19.650 7.635 1.00 . A A . 69 GLU CA 1 1
10 17458 1 1 69 GLU CB C 6.806 20.046 8.740 1.00 . A A . 69 GLU CB 1 1
10 17459 1 1 69 GLU CD C 4.873 21.579 9.283 1.00 . A A . 69 GLU CD 1 1
10 17460 1 1 69 GLU CG C 5.551 20.730 8.224 1.00 . A A . 69 GLU CG 1 1
10 17461 1 1 69 GLU H H 7.791 21.691 7.073 1.00 . A A . 69 GLU H 1 1
10 17462 1 1 69 GLU HA H 8.654 19.192 8.083 1.00 . A A . 69 GLU HA 1 1
10 17463 1 1 69 GLU HB2 H 6.510 19.156 9.278 1.00 . A A . 69 GLU HB2 1 1
10 17464 1 1 69 GLU HB3 H 7.303 20.719 9.422 1.00 . A A . 69 GLU HB3 1 1
10 17465 1 1 69 GLU HG2 H 5.818 21.365 7.393 1.00 . A A . 69 GLU HG2 1 1
10 17466 1 1 69 GLU HG3 H 4.855 19.975 7.891 1.00 . A A . 69 GLU HG3 1 1
10 17467 1 1 69 GLU N N 8.230 20.832 6.905 1.00 . A A . 69 GLU N 1 1
10 17468 1 1 69 GLU O O 6.205 18.981 5.954 1.00 . A A . 69 GLU O 1 1
10 17469 1 1 69 GLU OE1 O 4.546 21.037 10.359 1.00 . A A . 69 GLU OE1 1 1
10 17470 1 1 69 GLU OE2 O 4.669 22.785 9.034 1.00 . A A . 69 GLU OE2 1 1
10 17471 1 1 70 ILE C C 5.894 15.660 6.546 1.00 . A A . 70 ILE C 1 1
10 17472 1 1 70 ILE CA C 7.078 16.352 5.878 1.00 . A A . 70 ILE CA 1 1
10 17473 1 1 70 ILE CB C 8.149 15.299 5.541 1.00 . A A . 70 ILE CB 1 1
10 17474 1 1 70 ILE CD1 C 10.331 16.606 5.421 1.00 . A A . 70 ILE CD1 1 1
10 17475 1 1 70 ILE CG1 C 9.232 15.909 4.648 1.00 . A A . 70 ILE CG1 1 1
10 17476 1 1 70 ILE CG2 C 7.514 14.095 4.863 1.00 . A A . 70 ILE CG2 1 1
10 17477 1 1 70 ILE H H 8.354 17.200 7.337 1.00 . A A . 70 ILE H 1 1
10 17478 1 1 70 ILE HA H 6.743 16.804 4.955 1.00 . A A . 70 ILE HA 1 1
10 17479 1 1 70 ILE HB H 8.600 14.967 6.464 1.00 . A A . 70 ILE HB 1 1
10 17480 1 1 70 ILE HD11 H 9.918 17.452 5.951 1.00 . A A . 70 ILE HD11 1 1
10 17481 1 1 70 ILE HD12 H 10.768 15.917 6.127 1.00 . A A . 70 ILE HD12 1 1
10 17482 1 1 70 ILE HD13 H 11.091 16.949 4.734 1.00 . A A . 70 ILE HD13 1 1
10 17483 1 1 70 ILE HG12 H 9.686 15.129 4.059 1.00 . A A . 70 ILE HG12 1 1
10 17484 1 1 70 ILE HG13 H 8.778 16.634 3.989 1.00 . A A . 70 ILE HG13 1 1
10 17485 1 1 70 ILE HG21 H 8.174 13.725 4.092 1.00 . A A . 70 ILE HG21 1 1
10 17486 1 1 70 ILE HG22 H 7.347 13.318 5.594 1.00 . A A . 70 ILE HG22 1 1
10 17487 1 1 70 ILE HG23 H 6.572 14.384 4.423 1.00 . A A . 70 ILE HG23 1 1
10 17488 1 1 70 ILE N N 7.616 17.407 6.727 1.00 . A A . 70 ILE N 1 1
10 17489 1 1 70 ILE O O 6.060 14.912 7.509 1.00 . A A . 70 ILE O 1 1
10 17490 1 1 71 LYS C C 3.145 14.019 5.838 1.00 . A A . 71 LYS C 1 1
10 17491 1 1 71 LYS CA C 3.485 15.314 6.569 1.00 . A A . 71 LYS CA 1 1
10 17492 1 1 71 LYS CB C 2.315 16.295 6.462 1.00 . A A . 71 LYS CB 1 1
10 17493 1 1 71 LYS CD C 2.105 18.335 5.011 1.00 . A A . 71 LYS CD 1 1
10 17494 1 1 71 LYS CE C 3.468 18.861 4.591 1.00 . A A . 71 LYS CE 1 1
10 17495 1 1 71 LYS CG C 2.083 16.816 5.054 1.00 . A A . 71 LYS CG 1 1
10 17496 1 1 71 LYS H H 4.629 16.520 5.259 1.00 . A A . 71 LYS H 1 1
10 17497 1 1 71 LYS HA H 3.662 15.090 7.610 1.00 . A A . 71 LYS HA 1 1
10 17498 1 1 71 LYS HB2 H 1.413 15.799 6.792 1.00 . A A . 71 LYS HB2 1 1
10 17499 1 1 71 LYS HB3 H 2.507 17.139 7.109 1.00 . A A . 71 LYS HB3 1 1
10 17500 1 1 71 LYS HD2 H 1.365 18.676 4.302 1.00 . A A . 71 LYS HD2 1 1
10 17501 1 1 71 LYS HD3 H 1.868 18.717 5.994 1.00 . A A . 71 LYS HD3 1 1
10 17502 1 1 71 LYS HE2 H 3.967 19.266 5.459 1.00 . A A . 71 LYS HE2 1 1
10 17503 1 1 71 LYS HE3 H 4.048 18.043 4.191 1.00 . A A . 71 LYS HE3 1 1
10 17504 1 1 71 LYS HG2 H 2.862 16.438 4.408 1.00 . A A . 71 LYS HG2 1 1
10 17505 1 1 71 LYS HG3 H 1.122 16.468 4.704 1.00 . A A . 71 LYS HG3 1 1
10 17506 1 1 71 LYS HZ1 H 3.001 19.524 2.666 1.00 . A A . 71 LYS HZ1 1 1
10 17507 1 1 71 LYS HZ2 H 4.287 20.355 3.383 1.00 . A A . 71 LYS HZ2 1 1
10 17508 1 1 71 LYS HZ3 H 2.699 20.668 3.876 1.00 . A A . 71 LYS HZ3 1 1
10 17509 1 1 71 LYS N N 4.698 15.914 6.026 1.00 . A A . 71 LYS N 1 1
10 17510 1 1 71 LYS NZ N 3.356 19.927 3.557 1.00 . A A . 71 LYS NZ 1 1
10 17511 1 1 71 LYS O O 3.676 13.745 4.762 1.00 . A A . 71 LYS O 1 1
10 17512 1 1 72 ALA C C 1.121 12.192 4.508 1.00 . A A . 72 ALA C 1 1
10 17513 1 1 72 ALA CA C 1.842 11.964 5.832 1.00 . A A . 72 ALA CA 1 1
10 17514 1 1 72 ALA CB C 0.952 11.192 6.794 1.00 . A A . 72 ALA CB 1 1
10 17515 1 1 72 ALA H H 1.868 13.501 7.286 1.00 . A A . 72 ALA H 1 1
10 17516 1 1 72 ALA HA H 2.730 11.374 5.650 1.00 . A A . 72 ALA HA 1 1
10 17517 1 1 72 ALA HB1 H 1.258 11.397 7.811 1.00 . A A . 72 ALA HB1 1 1
10 17518 1 1 72 ALA HB2 H -0.074 11.497 6.658 1.00 . A A . 72 ALA HB2 1 1
10 17519 1 1 72 ALA HB3 H 1.042 10.134 6.598 1.00 . A A . 72 ALA HB3 1 1
10 17520 1 1 72 ALA N N 2.256 13.228 6.429 1.00 . A A . 72 ALA N 1 1
10 17521 1 1 72 ALA O O 0.358 13.144 4.345 1.00 . A A . 72 ALA O 1 1
10 17522 1 1 73 PRO C C -0.744 11.078 2.246 1.00 . A A . 73 PRO C 1 1
10 17523 1 1 73 PRO CA C 0.750 11.381 2.211 1.00 . A A . 73 PRO CA 1 1
10 17524 1 1 73 PRO CB C 1.494 10.313 1.406 1.00 . A A . 73 PRO CB 1 1
10 17525 1 1 73 PRO CD C 2.265 10.138 3.662 1.00 . A A . 73 PRO CD 1 1
10 17526 1 1 73 PRO CG C 1.971 9.336 2.425 1.00 . A A . 73 PRO CG 1 1
10 17527 1 1 73 PRO HA H 0.909 12.350 1.759 1.00 . A A . 73 PRO HA 1 1
10 17528 1 1 73 PRO HB2 H 0.816 9.851 0.703 1.00 . A A . 73 PRO HB2 1 1
10 17529 1 1 73 PRO HB3 H 2.318 10.764 0.876 1.00 . A A . 73 PRO HB3 1 1
10 17530 1 1 73 PRO HD2 H 2.035 9.565 4.548 1.00 . A A . 73 PRO HD2 1 1
10 17531 1 1 73 PRO HD3 H 3.299 10.452 3.672 1.00 . A A . 73 PRO HD3 1 1
10 17532 1 1 73 PRO HG2 H 1.201 8.608 2.626 1.00 . A A . 73 PRO HG2 1 1
10 17533 1 1 73 PRO HG3 H 2.868 8.848 2.073 1.00 . A A . 73 PRO HG3 1 1
10 17534 1 1 73 PRO N N 1.367 11.299 3.538 1.00 . A A . 73 PRO N 1 1
10 17535 1 1 73 PRO O O -1.549 11.806 1.663 1.00 . A A . 73 PRO O 1 1
10 17536 1 1 74 PHE C C -2.735 8.761 4.296 1.00 . A A . 74 PHE C 1 1
10 17537 1 1 74 PHE CA C -2.506 9.602 3.043 1.00 . A A . 74 PHE CA 1 1
10 17538 1 1 74 PHE CB C -2.933 8.815 1.802 1.00 . A A . 74 PHE CB 1 1
10 17539 1 1 74 PHE CD1 C -0.976 7.251 1.671 1.00 . A A . 74 PHE CD1 1 1
10 17540 1 1 74 PHE CD2 C -1.512 8.560 -0.250 1.00 . A A . 74 PHE CD2 1 1
10 17541 1 1 74 PHE CE1 C 0.082 6.681 0.990 1.00 . A A . 74 PHE CE1 1 1
10 17542 1 1 74 PHE CE2 C -0.454 7.993 -0.935 1.00 . A A . 74 PHE CE2 1 1
10 17543 1 1 74 PHE CG C -1.784 8.196 1.060 1.00 . A A . 74 PHE CG 1 1
10 17544 1 1 74 PHE CZ C 0.343 7.051 -0.315 1.00 . A A . 74 PHE CZ 1 1
10 17545 1 1 74 PHE H H -0.421 9.461 3.375 1.00 . A A . 74 PHE H 1 1
10 17546 1 1 74 PHE HA H -3.102 10.499 3.113 1.00 . A A . 74 PHE HA 1 1
10 17547 1 1 74 PHE HB2 H -3.602 8.021 2.100 1.00 . A A . 74 PHE HB2 1 1
10 17548 1 1 74 PHE HB3 H -3.450 9.478 1.125 1.00 . A A . 74 PHE HB3 1 1
10 17549 1 1 74 PHE HD1 H -1.179 6.959 2.691 1.00 . A A . 74 PHE HD1 1 1
10 17550 1 1 74 PHE HD2 H -2.136 9.296 -0.735 1.00 . A A . 74 PHE HD2 1 1
10 17551 1 1 74 PHE HE1 H 0.705 5.944 1.477 1.00 . A A . 74 PHE HE1 1 1
10 17552 1 1 74 PHE HE2 H -0.255 8.284 -1.956 1.00 . A A . 74 PHE HE2 1 1
10 17553 1 1 74 PHE HZ H 1.170 6.607 -0.849 1.00 . A A . 74 PHE HZ 1 1
10 17554 1 1 74 PHE N N -1.108 10.001 2.933 1.00 . A A . 74 PHE N 1 1
10 17555 1 1 74 PHE O O -3.804 8.181 4.481 1.00 . A A . 74 PHE O 1 1
10 17556 1 1 75 ASP C C -1.676 6.439 6.112 1.00 . A A . 75 ASP C 1 1
10 17557 1 1 75 ASP CA C -1.811 7.932 6.389 1.00 . A A . 75 ASP CA 1 1
10 17558 1 1 75 ASP CB C -3.137 8.215 7.096 1.00 . A A . 75 ASP CB 1 1
10 17559 1 1 75 ASP CG C -4.008 6.978 7.209 1.00 . A A . 75 ASP CG 1 1
10 17560 1 1 75 ASP H H -0.895 9.186 4.951 1.00 . A A . 75 ASP H 1 1
10 17561 1 1 75 ASP HA H -0.999 8.241 7.031 1.00 . A A . 75 ASP HA 1 1
10 17562 1 1 75 ASP HB2 H -2.936 8.583 8.092 1.00 . A A . 75 ASP HB2 1 1
10 17563 1 1 75 ASP HB3 H -3.681 8.965 6.542 1.00 . A A . 75 ASP HB3 1 1
10 17564 1 1 75 ASP N N -1.722 8.702 5.154 1.00 . A A . 75 ASP N 1 1
10 17565 1 1 75 ASP O O -1.769 5.999 4.966 1.00 . A A . 75 ASP O 1 1
10 17566 1 1 75 ASP OD1 O -4.453 6.468 6.160 1.00 . A A . 75 ASP OD1 1 1
10 17567 1 1 75 ASP OD2 O -4.243 6.520 8.347 1.00 . A A . 75 ASP OD2 1 1
10 17568 1 1 76 GLY C C -0.338 3.633 8.018 1.00 . A A . 76 GLY C 1 1
10 17569 1 1 76 GLY CA C -1.309 4.227 7.016 1.00 . A A . 76 GLY CA 1 1
10 17570 1 1 76 GLY H H -1.390 6.068 8.058 1.00 . A A . 76 GLY H 1 1
10 17571 1 1 76 GLY HA2 H -2.275 3.762 7.148 1.00 . A A . 76 GLY HA2 1 1
10 17572 1 1 76 GLY HA3 H -0.952 4.016 6.019 1.00 . A A . 76 GLY HA3 1 1
10 17573 1 1 76 GLY N N -1.455 5.662 7.168 1.00 . A A . 76 GLY N 1 1
10 17574 1 1 76 GLY O O -0.230 4.111 9.147 1.00 . A A . 76 GLY O 1 1
10 17575 1 1 77 THR C C 2.765 2.301 8.095 1.00 . A A . 77 THR C 1 1
10 17576 1 1 77 THR CA C 1.336 1.926 8.473 1.00 . A A . 77 THR CA 1 1
10 17577 1 1 77 THR CB C 1.187 0.395 8.416 1.00 . A A . 77 THR CB 1 1
10 17578 1 1 77 THR CG2 C 2.006 -0.271 9.511 1.00 . A A . 77 THR CG2 1 1
10 17579 1 1 77 THR H H 0.240 2.253 6.692 1.00 . A A . 77 THR H 1 1
10 17580 1 1 77 THR HA H 1.146 2.247 9.487 1.00 . A A . 77 THR HA 1 1
10 17581 1 1 77 THR HB H 1.547 0.049 7.457 1.00 . A A . 77 THR HB 1 1
10 17582 1 1 77 THR HG1 H -0.745 0.750 8.242 1.00 . A A . 77 THR HG1 1 1
10 17583 1 1 77 THR HG21 H 1.348 -0.815 10.173 1.00 . A A . 77 THR HG21 1 1
10 17584 1 1 77 THR HG22 H 2.537 0.484 10.072 1.00 . A A . 77 THR HG22 1 1
10 17585 1 1 77 THR HG23 H 2.714 -0.954 9.066 1.00 . A A . 77 THR HG23 1 1
10 17586 1 1 77 THR N N 0.371 2.587 7.604 1.00 . A A . 77 THR N 1 1
10 17587 1 1 77 THR O O 3.142 2.240 6.925 1.00 . A A . 77 THR O 1 1
10 17588 1 1 77 THR OG1 O -0.191 0.031 8.556 1.00 . A A . 77 THR OG1 1 1
10 17589 1 1 78 ILE C C 5.899 2.021 9.415 1.00 . A A . 78 ILE C 1 1
10 17590 1 1 78 ILE CA C 4.941 3.070 8.862 1.00 . A A . 78 ILE CA 1 1
10 17591 1 1 78 ILE CB C 5.263 4.432 9.504 1.00 . A A . 78 ILE CB 1 1
10 17592 1 1 78 ILE CD1 C 6.501 6.539 8.788 1.00 . A A . 78 ILE CD1 1 1
10 17593 1 1 78 ILE CG1 C 6.527 5.029 8.881 1.00 . A A . 78 ILE CG1 1 1
10 17594 1 1 78 ILE CG2 C 5.428 4.283 11.009 1.00 . A A . 78 ILE CG2 1 1
10 17595 1 1 78 ILE H H 3.194 2.716 10.002 1.00 . A A . 78 ILE H 1 1
10 17596 1 1 78 ILE HA H 5.092 3.152 7.795 1.00 . A A . 78 ILE HA 1 1
10 17597 1 1 78 ILE HB H 4.433 5.097 9.322 1.00 . A A . 78 ILE HB 1 1
10 17598 1 1 78 ILE HD11 H 5.542 6.860 8.408 1.00 . A A . 78 ILE HD11 1 1
10 17599 1 1 78 ILE HD12 H 6.661 6.963 9.768 1.00 . A A . 78 ILE HD12 1 1
10 17600 1 1 78 ILE HD13 H 7.281 6.871 8.120 1.00 . A A . 78 ILE HD13 1 1
10 17601 1 1 78 ILE HG12 H 7.382 4.748 9.475 1.00 . A A . 78 ILE HG12 1 1
10 17602 1 1 78 ILE HG13 H 6.645 4.637 7.881 1.00 . A A . 78 ILE HG13 1 1
10 17603 1 1 78 ILE HG21 H 5.308 5.246 11.482 1.00 . A A . 78 ILE HG21 1 1
10 17604 1 1 78 ILE HG22 H 4.681 3.603 11.387 1.00 . A A . 78 ILE HG22 1 1
10 17605 1 1 78 ILE HG23 H 6.412 3.895 11.227 1.00 . A A . 78 ILE HG23 1 1
10 17606 1 1 78 ILE N N 3.554 2.687 9.091 1.00 . A A . 78 ILE N 1 1
10 17607 1 1 78 ILE O O 5.609 1.367 10.416 1.00 . A A . 78 ILE O 1 1
10 17608 1 1 79 GLY C C 9.240 1.549 9.836 1.00 . A A . 79 GLY C 1 1
10 17609 1 1 79 GLY CA C 8.030 0.897 9.199 1.00 . A A . 79 GLY CA 1 1
10 17610 1 1 79 GLY H H 7.222 2.417 7.965 1.00 . A A . 79 GLY H 1 1
10 17611 1 1 79 GLY HA2 H 7.570 0.236 9.918 1.00 . A A . 79 GLY HA2 1 1
10 17612 1 1 79 GLY HA3 H 8.354 0.318 8.348 1.00 . A A . 79 GLY HA3 1 1
10 17613 1 1 79 GLY N N 7.045 1.867 8.758 1.00 . A A . 79 GLY N 1 1
10 17614 1 1 79 GLY O O 9.140 2.635 10.410 1.00 . A A . 79 GLY O 1 1
10 17615 1 1 80 ASP C C 12.217 2.496 9.422 1.00 . A A . 80 ASP C 1 1
10 17616 1 1 80 ASP CA C 11.623 1.408 10.311 1.00 . A A . 80 ASP CA 1 1
10 17617 1 1 80 ASP CB C 12.638 0.280 10.503 1.00 . A A . 80 ASP CB 1 1
10 17618 1 1 80 ASP CG C 13.313 0.333 11.859 1.00 . A A . 80 ASP CG 1 1
10 17619 1 1 80 ASP H H 10.403 0.026 9.269 1.00 . A A . 80 ASP H 1 1
10 17620 1 1 80 ASP HA H 11.388 1.836 11.274 1.00 . A A . 80 ASP HA 1 1
10 17621 1 1 80 ASP HB2 H 12.131 -0.670 10.412 1.00 . A A . 80 ASP HB2 1 1
10 17622 1 1 80 ASP HB3 H 13.397 0.354 9.739 1.00 . A A . 80 ASP HB3 1 1
10 17623 1 1 80 ASP N N 10.388 0.886 9.738 1.00 . A A . 80 ASP N 1 1
10 17624 1 1 80 ASP O O 11.680 2.804 8.358 1.00 . A A . 80 ASP O 1 1
10 17625 1 1 80 ASP OD1 O 12.658 -0.017 12.863 1.00 . A A . 80 ASP OD1 1 1
10 17626 1 1 80 ASP OD2 O 14.498 0.726 11.917 1.00 . A A . 80 ASP OD2 1 1
10 17627 1 1 81 ALA C C 15.243 3.599 8.415 1.00 . A A . 81 ALA C 1 1
10 17628 1 1 81 ALA CA C 13.994 4.130 9.111 1.00 . A A . 81 ALA CA 1 1
10 17629 1 1 81 ALA CB C 14.351 5.291 10.027 1.00 . A A . 81 ALA CB 1 1
10 17630 1 1 81 ALA H H 13.707 2.788 10.722 1.00 . A A . 81 ALA H 1 1
10 17631 1 1 81 ALA HA H 13.304 4.492 8.363 1.00 . A A . 81 ALA HA 1 1
10 17632 1 1 81 ALA HB1 H 13.615 6.076 9.915 1.00 . A A . 81 ALA HB1 1 1
10 17633 1 1 81 ALA HB2 H 14.361 4.951 11.051 1.00 . A A . 81 ALA HB2 1 1
10 17634 1 1 81 ALA HB3 H 15.326 5.671 9.763 1.00 . A A . 81 ALA HB3 1 1
10 17635 1 1 81 ALA N N 13.327 3.077 9.866 1.00 . A A . 81 ALA N 1 1
10 17636 1 1 81 ALA O O 15.908 2.693 8.917 1.00 . A A . 81 ALA O 1 1
10 17637 1 1 82 LEU C C 17.923 4.646 6.798 1.00 . A A . 82 LEU C 1 1
10 17638 1 1 82 LEU CA C 16.725 3.753 6.490 1.00 . A A . 82 LEU CA 1 1
10 17639 1 1 82 LEU CB C 16.417 3.790 4.992 1.00 . A A . 82 LEU CB 1 1
10 17640 1 1 82 LEU CD1 C 15.078 2.951 3.047 1.00 . A A . 82 LEU CD1 1 1
10 17641 1 1 82 LEU CD2 C 16.361 1.340 4.466 1.00 . A A . 82 LEU CD2 1 1
10 17642 1 1 82 LEU CG C 15.569 2.639 4.452 1.00 . A A . 82 LEU CG 1 1
10 17643 1 1 82 LEU H H 14.987 4.886 6.907 1.00 . A A . 82 LEU H 1 1
10 17644 1 1 82 LEU HA H 16.964 2.739 6.775 1.00 . A A . 82 LEU HA 1 1
10 17645 1 1 82 LEU HB2 H 15.895 4.711 4.785 1.00 . A A . 82 LEU HB2 1 1
10 17646 1 1 82 LEU HB3 H 17.360 3.786 4.462 1.00 . A A . 82 LEU HB3 1 1
10 17647 1 1 82 LEU HD11 H 15.899 3.324 2.453 1.00 . A A . 82 LEU HD11 1 1
10 17648 1 1 82 LEU HD12 H 14.300 3.698 3.095 1.00 . A A . 82 LEU HD12 1 1
10 17649 1 1 82 LEU HD13 H 14.685 2.052 2.595 1.00 . A A . 82 LEU HD13 1 1
10 17650 1 1 82 LEU HD21 H 17.153 1.394 3.733 1.00 . A A . 82 LEU HD21 1 1
10 17651 1 1 82 LEU HD22 H 15.706 0.515 4.227 1.00 . A A . 82 LEU HD22 1 1
10 17652 1 1 82 LEU HD23 H 16.787 1.189 5.447 1.00 . A A . 82 LEU HD23 1 1
10 17653 1 1 82 LEU HG H 14.703 2.510 5.086 1.00 . A A . 82 LEU HG 1 1
10 17654 1 1 82 LEU N N 15.555 4.170 7.257 1.00 . A A . 82 LEU N 1 1
10 17655 1 1 82 LEU O O 18.976 4.167 7.219 1.00 . A A . 82 LEU O 1 1
10 17656 1 1 83 VAL C C 18.548 7.702 8.117 1.00 . A A . 83 VAL C 1 1
10 17657 1 1 83 VAL CA C 18.820 6.908 6.844 1.00 . A A . 83 VAL CA 1 1
10 17658 1 1 83 VAL CB C 18.990 7.887 5.667 1.00 . A A . 83 VAL CB 1 1
10 17659 1 1 83 VAL CG1 C 19.225 7.128 4.370 1.00 . A A . 83 VAL CG1 1 1
10 17660 1 1 83 VAL CG2 C 17.775 8.795 5.551 1.00 . A A . 83 VAL CG2 1 1
10 17661 1 1 83 VAL H H 16.892 6.269 6.250 1.00 . A A . 83 VAL H 1 1
10 17662 1 1 83 VAL HA H 19.743 6.359 6.964 1.00 . A A . 83 VAL HA 1 1
10 17663 1 1 83 VAL HB H 19.856 8.503 5.859 1.00 . A A . 83 VAL HB 1 1
10 17664 1 1 83 VAL HG11 H 20.000 7.619 3.801 1.00 . A A . 83 VAL HG11 1 1
10 17665 1 1 83 VAL HG12 H 19.527 6.116 4.595 1.00 . A A . 83 VAL HG12 1 1
10 17666 1 1 83 VAL HG13 H 18.311 7.112 3.793 1.00 . A A . 83 VAL HG13 1 1
10 17667 1 1 83 VAL HG21 H 17.395 8.760 4.540 1.00 . A A . 83 VAL HG21 1 1
10 17668 1 1 83 VAL HG22 H 17.009 8.462 6.235 1.00 . A A . 83 VAL HG22 1 1
10 17669 1 1 83 VAL HG23 H 18.058 9.809 5.794 1.00 . A A . 83 VAL HG23 1 1
10 17670 1 1 83 VAL N N 17.754 5.947 6.586 1.00 . A A . 83 VAL N 1 1
10 17671 1 1 83 VAL O O 17.502 7.550 8.744 1.00 . A A . 83 VAL O 1 1
10 17672 1 1 84 ASN C C 19.304 10.852 9.333 1.00 . A A . 84 ASN C 1 1
10 17673 1 1 84 ASN CA C 19.364 9.371 9.691 1.00 . A A . 84 ASN CA 1 1
10 17674 1 1 84 ASN CB C 20.530 9.112 10.647 1.00 . A A . 84 ASN CB 1 1
10 17675 1 1 84 ASN CG C 20.977 7.662 10.634 1.00 . A A . 84 ASN CG 1 1
10 17676 1 1 84 ASN H H 20.313 8.628 7.951 1.00 . A A . 84 ASN H 1 1
10 17677 1 1 84 ASN HA H 18.441 9.092 10.179 1.00 . A A . 84 ASN HA 1 1
10 17678 1 1 84 ASN HB2 H 21.368 9.729 10.357 1.00 . A A . 84 ASN HB2 1 1
10 17679 1 1 84 ASN HB3 H 20.229 9.367 11.651 1.00 . A A . 84 ASN HB3 1 1
10 17680 1 1 84 ASN HD21 H 22.300 8.058 9.204 1.00 . A A . 84 ASN HD21 1 1
10 17681 1 1 84 ASN HD22 H 22.246 6.418 9.744 1.00 . A A . 84 ASN HD22 1 1
10 17682 1 1 84 ASN N N 19.500 8.551 8.492 1.00 . A A . 84 ASN N 1 1
10 17683 1 1 84 ASN ND2 N 21.939 7.347 9.773 1.00 . A A . 84 ASN ND2 1 1
10 17684 1 1 84 ASN O O 19.279 11.217 8.158 1.00 . A A . 84 ASN O 1 1
10 17685 1 1 84 ASN OD1 O 20.464 6.836 11.389 1.00 . A A . 84 ASN OD1 1 1
10 17686 1 1 85 ILE C C 20.579 13.687 9.701 1.00 . A A . 85 ILE C 1 1
10 17687 1 1 85 ILE CA C 19.226 13.143 10.148 1.00 . A A . 85 ILE CA 1 1
10 17688 1 1 85 ILE CB C 18.787 13.879 11.428 1.00 . A A . 85 ILE CB 1 1
10 17689 1 1 85 ILE CD1 C 17.129 13.804 13.358 1.00 . A A . 85 ILE CD1 1 1
10 17690 1 1 85 ILE CG1 C 17.569 13.191 12.046 1.00 . A A . 85 ILE CG1 1 1
10 17691 1 1 85 ILE CG2 C 18.480 15.338 11.122 1.00 . A A . 85 ILE CG2 1 1
10 17692 1 1 85 ILE H H 19.303 11.350 11.269 1.00 . A A . 85 ILE H 1 1
10 17693 1 1 85 ILE HA H 18.497 13.341 9.375 1.00 . A A . 85 ILE HA 1 1
10 17694 1 1 85 ILE HB H 19.604 13.849 12.132 1.00 . A A . 85 ILE HB 1 1
10 17695 1 1 85 ILE HD11 H 16.062 13.975 13.335 1.00 . A A . 85 ILE HD11 1 1
10 17696 1 1 85 ILE HD12 H 17.370 13.133 14.168 1.00 . A A . 85 ILE HD12 1 1
10 17697 1 1 85 ILE HD13 H 17.640 14.745 13.504 1.00 . A A . 85 ILE HD13 1 1
10 17698 1 1 85 ILE HG12 H 16.741 13.252 11.358 1.00 . A A . 85 ILE HG12 1 1
10 17699 1 1 85 ILE HG13 H 17.805 12.152 12.228 1.00 . A A . 85 ILE HG13 1 1
10 17700 1 1 85 ILE HG21 H 19.356 15.939 11.321 1.00 . A A . 85 ILE HG21 1 1
10 17701 1 1 85 ILE HG22 H 18.205 15.436 10.082 1.00 . A A . 85 ILE HG22 1 1
10 17702 1 1 85 ILE HG23 H 17.664 15.673 11.745 1.00 . A A . 85 ILE HG23 1 1
10 17703 1 1 85 ILE N N 19.281 11.702 10.355 1.00 . A A . 85 ILE N 1 1
10 17704 1 1 85 ILE O O 21.616 13.068 9.936 1.00 . A A . 85 ILE O 1 1
10 17705 1 1 86 GLY C C 22.221 14.928 7.234 1.00 . A A . 86 GLY C 1 1
10 17706 1 1 86 GLY CA C 21.791 15.458 8.588 1.00 . A A . 86 GLY CA 1 1
10 17707 1 1 86 GLY H H 19.703 15.297 8.898 1.00 . A A . 86 GLY H 1 1
10 17708 1 1 86 GLY HA2 H 21.647 16.526 8.516 1.00 . A A . 86 GLY HA2 1 1
10 17709 1 1 86 GLY HA3 H 22.574 15.257 9.305 1.00 . A A . 86 GLY HA3 1 1
10 17710 1 1 86 GLY N N 20.560 14.849 9.057 1.00 . A A . 86 GLY N 1 1
10 17711 1 1 86 GLY O O 23.261 15.324 6.707 1.00 . A A . 86 GLY O 1 1
10 17712 1 1 87 ASP C C 20.950 14.150 4.262 1.00 . A A . 87 ASP C 1 1
10 17713 1 1 87 ASP CA C 21.725 13.443 5.371 1.00 . A A . 87 ASP CA 1 1
10 17714 1 1 87 ASP CB C 21.394 11.950 5.370 1.00 . A A . 87 ASP CB 1 1
10 17715 1 1 87 ASP CG C 22.633 11.083 5.264 1.00 . A A . 87 ASP CG 1 1
10 17716 1 1 87 ASP H H 20.607 13.754 7.140 1.00 . A A . 87 ASP H 1 1
10 17717 1 1 87 ASP HA H 22.782 13.569 5.189 1.00 . A A . 87 ASP HA 1 1
10 17718 1 1 87 ASP HB2 H 20.880 11.702 6.287 1.00 . A A . 87 ASP HB2 1 1
10 17719 1 1 87 ASP HB3 H 20.751 11.732 4.531 1.00 . A A . 87 ASP HB3 1 1
10 17720 1 1 87 ASP N N 21.421 14.029 6.671 1.00 . A A . 87 ASP N 1 1
10 17721 1 1 87 ASP O O 19.719 14.169 4.267 1.00 . A A . 87 ASP O 1 1
10 17722 1 1 87 ASP OD1 O 23.708 11.526 5.719 1.00 . A A . 87 ASP OD1 1 1
10 17723 1 1 87 ASP OD2 O 22.527 9.961 4.727 1.00 . A A . 87 ASP OD2 1 1
10 17724 1 1 88 TYR C C 20.167 14.507 1.390 1.00 . A A . 88 TYR C 1 1
10 17725 1 1 88 TYR CA C 21.060 15.439 2.202 1.00 . A A . 88 TYR CA 1 1
10 17726 1 1 88 TYR CB C 22.133 16.050 1.300 1.00 . A A . 88 TYR CB 1 1
10 17727 1 1 88 TYR CD1 C 21.204 16.515 -1.002 1.00 . A A . 88 TYR CD1 1 1
10 17728 1 1 88 TYR CD2 C 21.435 18.344 0.508 1.00 . A A . 88 TYR CD2 1 1
10 17729 1 1 88 TYR CE1 C 20.698 17.367 -1.965 1.00 . A A . 88 TYR CE1 1 1
10 17730 1 1 88 TYR CE2 C 20.929 19.204 -0.448 1.00 . A A . 88 TYR CE2 1 1
10 17731 1 1 88 TYR CG C 21.580 16.987 0.249 1.00 . A A . 88 TYR CG 1 1
10 17732 1 1 88 TYR CZ C 20.564 18.711 -1.683 1.00 . A A . 88 TYR CZ 1 1
10 17733 1 1 88 TYR H H 22.656 14.679 3.365 1.00 . A A . 88 TYR H 1 1
10 17734 1 1 88 TYR HA H 20.454 16.234 2.612 1.00 . A A . 88 TYR HA 1 1
10 17735 1 1 88 TYR HB2 H 22.830 16.607 1.906 1.00 . A A . 88 TYR HB2 1 1
10 17736 1 1 88 TYR HB3 H 22.661 15.256 0.791 1.00 . A A . 88 TYR HB3 1 1
10 17737 1 1 88 TYR HD1 H 21.310 15.462 -1.219 1.00 . A A . 88 TYR HD1 1 1
10 17738 1 1 88 TYR HD2 H 21.722 18.727 1.477 1.00 . A A . 88 TYR HD2 1 1
10 17739 1 1 88 TYR HE1 H 20.412 16.982 -2.932 1.00 . A A . 88 TYR HE1 1 1
10 17740 1 1 88 TYR HE2 H 20.823 20.255 -0.227 1.00 . A A . 88 TYR HE2 1 1
10 17741 1 1 88 TYR HH H 19.111 19.437 -2.710 1.00 . A A . 88 TYR HH 1 1
10 17742 1 1 88 TYR N N 21.679 14.729 3.315 1.00 . A A . 88 TYR N 1 1
10 17743 1 1 88 TYR O O 20.624 13.492 0.864 1.00 . A A . 88 TYR O 1 1
10 17744 1 1 88 TYR OH O 20.059 19.563 -2.638 1.00 . A A . 88 TYR OH 1 1
10 17745 1 1 89 VAL C C 17.788 14.564 -0.890 1.00 . A A . 89 VAL C 1 1
10 17746 1 1 89 VAL CA C 17.930 14.057 0.541 1.00 . A A . 89 VAL CA 1 1
10 17747 1 1 89 VAL CB C 16.545 14.062 1.216 1.00 . A A . 89 VAL CB 1 1
10 17748 1 1 89 VAL CG1 C 16.542 13.154 2.435 1.00 . A A . 89 VAL CG1 1 1
10 17749 1 1 89 VAL CG2 C 16.143 15.480 1.595 1.00 . A A . 89 VAL CG2 1 1
10 17750 1 1 89 VAL H H 18.585 15.680 1.731 1.00 . A A . 89 VAL H 1 1
10 17751 1 1 89 VAL HA H 18.292 13.040 0.517 1.00 . A A . 89 VAL HA 1 1
10 17752 1 1 89 VAL HB H 15.822 13.681 0.510 1.00 . A A . 89 VAL HB 1 1
10 17753 1 1 89 VAL HG11 H 17.041 12.227 2.194 1.00 . A A . 89 VAL HG11 1 1
10 17754 1 1 89 VAL HG12 H 17.060 13.641 3.249 1.00 . A A . 89 VAL HG12 1 1
10 17755 1 1 89 VAL HG13 H 15.524 12.948 2.729 1.00 . A A . 89 VAL HG13 1 1
10 17756 1 1 89 VAL HG21 H 15.081 15.603 1.446 1.00 . A A . 89 VAL HG21 1 1
10 17757 1 1 89 VAL HG22 H 16.384 15.657 2.633 1.00 . A A . 89 VAL HG22 1 1
10 17758 1 1 89 VAL HG23 H 16.679 16.184 0.976 1.00 . A A . 89 VAL HG23 1 1
10 17759 1 1 89 VAL N N 18.890 14.860 1.290 1.00 . A A . 89 VAL N 1 1
10 17760 1 1 89 VAL O O 17.956 15.754 -1.157 1.00 . A A . 89 VAL O 1 1
10 17761 1 1 90 SER C C 15.840 14.030 -3.600 1.00 . A A . 90 SER C 1 1
10 17762 1 1 90 SER CA C 17.314 14.007 -3.212 1.00 . A A . 90 SER CA 1 1
10 17763 1 1 90 SER CB C 18.071 13.018 -4.100 1.00 . A A . 90 SER CB 1 1
10 17764 1 1 90 SER H H 17.355 12.721 -1.531 1.00 . A A . 90 SER H 1 1
10 17765 1 1 90 SER HA H 17.728 14.995 -3.355 1.00 . A A . 90 SER HA 1 1
10 17766 1 1 90 SER HB2 H 18.371 12.165 -3.509 1.00 . A A . 90 SER HB2 1 1
10 17767 1 1 90 SER HB3 H 17.426 12.692 -4.902 1.00 . A A . 90 SER HB3 1 1
10 17768 1 1 90 SER HG H 19.705 14.093 -3.975 1.00 . A A . 90 SER HG 1 1
10 17769 1 1 90 SER N N 17.477 13.654 -1.806 1.00 . A A . 90 SER N 1 1
10 17770 1 1 90 SER O O 15.265 13.004 -3.959 1.00 . A A . 90 SER O 1 1
10 17771 1 1 90 SER OG O 19.229 13.616 -4.658 1.00 . A A . 90 SER OG 1 1
10 17772 1 1 91 ALA C C 12.986 14.241 -3.281 1.00 . A A . 91 ALA C 1 1
10 17773 1 1 91 ALA CA C 13.825 15.370 -3.869 1.00 . A A . 91 ALA CA 1 1
10 17774 1 1 91 ALA CB C 13.655 15.425 -5.379 1.00 . A A . 91 ALA CB 1 1
10 17775 1 1 91 ALA H H 15.744 15.993 -3.231 1.00 . A A . 91 ALA H 1 1
10 17776 1 1 91 ALA HA H 13.485 16.310 -3.458 1.00 . A A . 91 ALA HA 1 1
10 17777 1 1 91 ALA HB1 H 13.431 14.436 -5.752 1.00 . A A . 91 ALA HB1 1 1
10 17778 1 1 91 ALA HB2 H 12.845 16.095 -5.626 1.00 . A A . 91 ALA HB2 1 1
10 17779 1 1 91 ALA HB3 H 14.569 15.782 -5.832 1.00 . A A . 91 ALA HB3 1 1
10 17780 1 1 91 ALA N N 15.232 15.210 -3.524 1.00 . A A . 91 ALA N 1 1
10 17781 1 1 91 ALA O O 13.342 13.657 -2.258 1.00 . A A . 91 ALA O 1 1
10 17782 1 1 92 SER C C 11.588 11.508 -3.717 1.00 . A A . 92 SER C 1 1
10 17783 1 1 92 SER CA C 10.974 12.883 -3.472 1.00 . A A . 92 SER CA 1 1
10 17784 1 1 92 SER CB C 9.622 12.984 -4.182 1.00 . A A . 92 SER CB 1 1
10 17785 1 1 92 SER H H 11.638 14.441 -4.744 1.00 . A A . 92 SER H 1 1
10 17786 1 1 92 SER HA H 10.826 13.014 -2.412 1.00 . A A . 92 SER HA 1 1
10 17787 1 1 92 SER HB2 H 9.345 14.023 -4.276 1.00 . A A . 92 SER HB2 1 1
10 17788 1 1 92 SER HB3 H 9.701 12.541 -5.164 1.00 . A A . 92 SER HB3 1 1
10 17789 1 1 92 SER HG H 8.179 11.669 -4.026 1.00 . A A . 92 SER HG 1 1
10 17790 1 1 92 SER N N 11.868 13.939 -3.934 1.00 . A A . 92 SER N 1 1
10 17791 1 1 92 SER O O 11.006 10.482 -3.362 1.00 . A A . 92 SER O 1 1
10 17792 1 1 92 SER OG O 8.613 12.306 -3.454 1.00 . A A . 92 SER OG 1 1
10 17793 1 1 93 THR C C 14.066 9.641 -3.357 1.00 . A A . 93 THR C 1 1
10 17794 1 1 93 THR CA C 13.463 10.245 -4.620 1.00 . A A . 93 THR CA 1 1
10 17795 1 1 93 THR CB C 14.581 10.454 -5.659 1.00 . A A . 93 THR CB 1 1
10 17796 1 1 93 THR CG2 C 15.229 9.129 -6.031 1.00 . A A . 93 THR CG2 1 1
10 17797 1 1 93 THR H H 13.184 12.343 -4.585 1.00 . A A . 93 THR H 1 1
10 17798 1 1 93 THR HA H 12.744 9.553 -5.030 1.00 . A A . 93 THR HA 1 1
10 17799 1 1 93 THR HB H 15.334 11.100 -5.230 1.00 . A A . 93 THR HB 1 1
10 17800 1 1 93 THR HG1 H 14.593 11.829 -7.073 1.00 . A A . 93 THR HG1 1 1
10 17801 1 1 93 THR HG21 H 14.659 8.318 -5.604 1.00 . A A . 93 THR HG21 1 1
10 17802 1 1 93 THR HG22 H 16.237 9.102 -5.646 1.00 . A A . 93 THR HG22 1 1
10 17803 1 1 93 THR HG23 H 15.250 9.028 -7.105 1.00 . A A . 93 THR HG23 1 1
10 17804 1 1 93 THR N N 12.770 11.493 -4.326 1.00 . A A . 93 THR N 1 1
10 17805 1 1 93 THR O O 14.341 8.442 -3.299 1.00 . A A . 93 THR O 1 1
10 17806 1 1 93 THR OG1 O 14.047 11.076 -6.833 1.00 . A A . 93 THR OG1 1 1
10 17807 1 1 94 THR C C 13.889 9.084 -0.354 1.00 . A A . 94 THR C 1 1
10 17808 1 1 94 THR CA C 14.840 10.028 -1.082 1.00 . A A . 94 THR CA 1 1
10 17809 1 1 94 THR CB C 15.173 11.215 -0.159 1.00 . A A . 94 THR CB 1 1
10 17810 1 1 94 THR CG2 C 13.932 12.054 0.111 1.00 . A A . 94 THR CG2 1 1
10 17811 1 1 94 THR H H 14.029 11.423 -2.451 1.00 . A A . 94 THR H 1 1
10 17812 1 1 94 THR HA H 15.758 9.501 -1.300 1.00 . A A . 94 THR HA 1 1
10 17813 1 1 94 THR HB H 15.910 11.836 -0.647 1.00 . A A . 94 THR HB 1 1
10 17814 1 1 94 THR HG1 H 16.639 10.523 0.963 1.00 . A A . 94 THR HG1 1 1
10 17815 1 1 94 THR HG21 H 13.699 12.023 1.165 1.00 . A A . 94 THR HG21 1 1
10 17816 1 1 94 THR HG22 H 13.101 11.660 -0.454 1.00 . A A . 94 THR HG22 1 1
10 17817 1 1 94 THR HG23 H 14.118 13.076 -0.185 1.00 . A A . 94 THR HG23 1 1
10 17818 1 1 94 THR N N 14.269 10.479 -2.345 1.00 . A A . 94 THR N 1 1
10 17819 1 1 94 THR O O 12.940 9.524 0.293 1.00 . A A . 94 THR O 1 1
10 17820 1 1 94 THR OG1 O 15.710 10.738 1.079 1.00 . A A . 94 THR OG1 1 1
10 17821 1 1 95 GLU C C 13.901 6.378 1.535 1.00 . A A . 95 GLU C 1 1
10 17822 1 1 95 GLU CA C 13.317 6.781 0.183 1.00 . A A . 95 GLU CA 1 1
10 17823 1 1 95 GLU CB C 13.179 5.547 -0.711 1.00 . A A . 95 GLU CB 1 1
10 17824 1 1 95 GLU CD C 14.534 3.565 -1.496 1.00 . A A . 95 GLU CD 1 1
10 17825 1 1 95 GLU CG C 14.496 5.068 -1.297 1.00 . A A . 95 GLU CG 1 1
10 17826 1 1 95 GLU H H 14.924 7.496 -0.995 1.00 . A A . 95 GLU H 1 1
10 17827 1 1 95 GLU HA H 12.340 7.212 0.340 1.00 . A A . 95 GLU HA 1 1
10 17828 1 1 95 GLU HB2 H 12.752 4.742 -0.131 1.00 . A A . 95 GLU HB2 1 1
10 17829 1 1 95 GLU HB3 H 12.511 5.783 -1.526 1.00 . A A . 95 GLU HB3 1 1
10 17830 1 1 95 GLU HG2 H 14.646 5.546 -2.253 1.00 . A A . 95 GLU HG2 1 1
10 17831 1 1 95 GLU HG3 H 15.296 5.347 -0.627 1.00 . A A . 95 GLU HG3 1 1
10 17832 1 1 95 GLU N N 14.152 7.785 -0.464 1.00 . A A . 95 GLU N 1 1
10 17833 1 1 95 GLU O O 14.671 5.422 1.632 1.00 . A A . 95 GLU O 1 1
10 17834 1 1 95 GLU OE1 O 13.451 2.960 -1.645 1.00 . A A . 95 GLU OE1 1 1
10 17835 1 1 95 GLU OE2 O 15.644 2.994 -1.503 1.00 . A A . 95 GLU OE2 1 1
10 17836 1 1 96 LEU C C 13.156 5.777 4.603 1.00 . A A . 96 LEU C 1 1
10 17837 1 1 96 LEU CA C 14.015 6.838 3.923 1.00 . A A . 96 LEU CA 1 1
10 17838 1 1 96 LEU CB C 14.021 8.119 4.759 1.00 . A A . 96 LEU CB 1 1
10 17839 1 1 96 LEU CD1 C 12.402 9.780 5.709 1.00 . A A . 96 LEU CD1 1 1
10 17840 1 1 96 LEU CD2 C 13.452 10.197 3.476 1.00 . A A . 96 LEU CD2 1 1
10 17841 1 1 96 LEU CG C 12.928 9.137 4.434 1.00 . A A . 96 LEU CG 1 1
10 17842 1 1 96 LEU H H 12.914 7.864 2.436 1.00 . A A . 96 LEU H 1 1
10 17843 1 1 96 LEU HA H 15.025 6.466 3.841 1.00 . A A . 96 LEU HA 1 1
10 17844 1 1 96 LEU HB2 H 13.915 7.838 5.795 1.00 . A A . 96 LEU HB2 1 1
10 17845 1 1 96 LEU HB3 H 14.977 8.603 4.615 1.00 . A A . 96 LEU HB3 1 1
10 17846 1 1 96 LEU HD11 H 12.146 10.810 5.513 1.00 . A A . 96 LEU HD11 1 1
10 17847 1 1 96 LEU HD12 H 13.164 9.738 6.473 1.00 . A A . 96 LEU HD12 1 1
10 17848 1 1 96 LEU HD13 H 11.525 9.248 6.045 1.00 . A A . 96 LEU HD13 1 1
10 17849 1 1 96 LEU HD21 H 12.635 10.576 2.879 1.00 . A A . 96 LEU HD21 1 1
10 17850 1 1 96 LEU HD22 H 14.198 9.759 2.829 1.00 . A A . 96 LEU HD22 1 1
10 17851 1 1 96 LEU HD23 H 13.892 11.006 4.041 1.00 . A A . 96 LEU HD23 1 1
10 17852 1 1 96 LEU HG H 12.102 8.629 3.953 1.00 . A A . 96 LEU HG 1 1
10 17853 1 1 96 LEU N N 13.529 7.116 2.576 1.00 . A A . 96 LEU N 1 1
10 17854 1 1 96 LEU O O 13.654 4.728 5.012 1.00 . A A . 96 LEU O 1 1
10 17855 1 1 97 VAL C C 9.832 4.709 4.379 1.00 . A A . 97 VAL C 1 1
10 17856 1 1 97 VAL CA C 10.932 5.127 5.349 1.00 . A A . 97 VAL CA 1 1
10 17857 1 1 97 VAL CB C 10.287 5.739 6.606 1.00 . A A . 97 VAL CB 1 1
10 17858 1 1 97 VAL CG1 C 9.474 6.973 6.242 1.00 . A A . 97 VAL CG1 1 1
10 17859 1 1 97 VAL CG2 C 9.421 4.709 7.316 1.00 . A A . 97 VAL CG2 1 1
10 17860 1 1 97 VAL H H 11.524 6.910 4.376 1.00 . A A . 97 VAL H 1 1
10 17861 1 1 97 VAL HA H 11.488 4.249 5.647 1.00 . A A . 97 VAL HA 1 1
10 17862 1 1 97 VAL HB H 11.075 6.042 7.280 1.00 . A A . 97 VAL HB 1 1
10 17863 1 1 97 VAL HG11 H 9.187 7.493 7.143 1.00 . A A . 97 VAL HG11 1 1
10 17864 1 1 97 VAL HG12 H 10.068 7.626 5.621 1.00 . A A . 97 VAL HG12 1 1
10 17865 1 1 97 VAL HG13 H 8.586 6.672 5.703 1.00 . A A . 97 VAL HG13 1 1
10 17866 1 1 97 VAL HG21 H 9.806 3.720 7.120 1.00 . A A . 97 VAL HG21 1 1
10 17867 1 1 97 VAL HG22 H 9.437 4.897 8.380 1.00 . A A . 97 VAL HG22 1 1
10 17868 1 1 97 VAL HG23 H 8.407 4.781 6.954 1.00 . A A . 97 VAL HG23 1 1
10 17869 1 1 97 VAL N N 11.862 6.057 4.721 1.00 . A A . 97 VAL N 1 1
10 17870 1 1 97 VAL O O 9.428 5.484 3.512 1.00 . A A . 97 VAL O 1 1
10 17871 1 1 98 ARG C C 6.978 2.851 4.425 1.00 . A A . 98 ARG C 1 1
10 17872 1 1 98 ARG CA C 8.298 2.959 3.668 1.00 . A A . 98 ARG CA 1 1
10 17873 1 1 98 ARG CB C 8.694 1.589 3.114 1.00 . A A . 98 ARG CB 1 1
10 17874 1 1 98 ARG CD C 7.128 0.262 1.664 1.00 . A A . 98 ARG CD 1 1
10 17875 1 1 98 ARG CG C 8.202 1.339 1.698 1.00 . A A . 98 ARG CG 1 1
10 17876 1 1 98 ARG CZ C 8.320 -1.870 1.387 1.00 . A A . 98 ARG CZ 1 1
10 17877 1 1 98 ARG H H 9.714 2.909 5.240 1.00 . A A . 98 ARG H 1 1
10 17878 1 1 98 ARG HA H 8.173 3.647 2.845 1.00 . A A . 98 ARG HA 1 1
10 17879 1 1 98 ARG HB2 H 9.772 1.510 3.117 1.00 . A A . 98 ARG HB2 1 1
10 17880 1 1 98 ARG HB3 H 8.284 0.823 3.755 1.00 . A A . 98 ARG HB3 1 1
10 17881 1 1 98 ARG HD2 H 6.911 -0.044 2.677 1.00 . A A . 98 ARG HD2 1 1
10 17882 1 1 98 ARG HD3 H 6.237 0.675 1.215 1.00 . A A . 98 ARG HD3 1 1
10 17883 1 1 98 ARG HE H 7.240 -0.975 -0.030 1.00 . A A . 98 ARG HE 1 1
10 17884 1 1 98 ARG HG2 H 7.789 2.255 1.303 1.00 . A A . 98 ARG HG2 1 1
10 17885 1 1 98 ARG HG3 H 9.034 1.023 1.088 1.00 . A A . 98 ARG HG3 1 1
10 17886 1 1 98 ARG HH11 H 8.497 -1.028 3.215 1.00 . A A . 98 ARG HH11 1 1
10 17887 1 1 98 ARG HH12 H 9.332 -2.532 3.007 1.00 . A A . 98 ARG HH12 1 1
10 17888 1 1 98 ARG HH21 H 8.336 -2.955 -0.318 1.00 . A A . 98 ARG HH21 1 1
10 17889 1 1 98 ARG HH22 H 9.241 -3.626 0.996 1.00 . A A . 98 ARG HH22 1 1
10 17890 1 1 98 ARG N N 9.351 3.480 4.532 1.00 . A A . 98 ARG N 1 1
10 17891 1 1 98 ARG NE N 7.548 -0.907 0.897 1.00 . A A . 98 ARG NE 1 1
10 17892 1 1 98 ARG NH1 N 8.752 -1.804 2.639 1.00 . A A . 98 ARG NH1 1 1
10 17893 1 1 98 ARG NH2 N 8.660 -2.901 0.626 1.00 . A A . 98 ARG NH2 1 1
10 17894 1 1 98 ARG O O 6.961 2.717 5.649 1.00 . A A . 98 ARG O 1 1
10 17895 1 1 99 VAL C C 3.748 1.671 3.689 1.00 . A A . 99 VAL C 1 1
10 17896 1 1 99 VAL CA C 4.548 2.822 4.291 1.00 . A A . 99 VAL CA 1 1
10 17897 1 1 99 VAL CB C 3.758 4.132 4.109 1.00 . A A . 99 VAL CB 1 1
10 17898 1 1 99 VAL CG1 C 2.264 3.876 4.244 1.00 . A A . 99 VAL CG1 1 1
10 17899 1 1 99 VAL CG2 C 4.221 5.177 5.111 1.00 . A A . 99 VAL CG2 1 1
10 17900 1 1 99 VAL H H 5.950 3.021 2.719 1.00 . A A . 99 VAL H 1 1
10 17901 1 1 99 VAL HA H 4.673 2.646 5.350 1.00 . A A . 99 VAL HA 1 1
10 17902 1 1 99 VAL HB H 3.947 4.508 3.114 1.00 . A A . 99 VAL HB 1 1
10 17903 1 1 99 VAL HG11 H 2.093 3.138 5.012 1.00 . A A . 99 VAL HG11 1 1
10 17904 1 1 99 VAL HG12 H 1.763 4.797 4.510 1.00 . A A . 99 VAL HG12 1 1
10 17905 1 1 99 VAL HG13 H 1.875 3.514 3.304 1.00 . A A . 99 VAL HG13 1 1
10 17906 1 1 99 VAL HG21 H 5.298 5.150 5.185 1.00 . A A . 99 VAL HG21 1 1
10 17907 1 1 99 VAL HG22 H 3.906 6.157 4.782 1.00 . A A . 99 VAL HG22 1 1
10 17908 1 1 99 VAL HG23 H 3.789 4.966 6.078 1.00 . A A . 99 VAL HG23 1 1
10 17909 1 1 99 VAL N N 5.873 2.913 3.689 1.00 . A A . 99 VAL N 1 1
10 17910 1 1 99 VAL O O 3.770 1.452 2.478 1.00 . A A . 99 VAL O 1 1
10 17911 1 1 100 THR C C 0.787 -0.043 4.544 1.00 . A A . 100 THR C 1 1
10 17912 1 1 100 THR CA C 2.237 -0.192 4.097 1.00 . A A . 100 THR CA 1 1
10 17913 1 1 100 THR CB C 2.792 -1.525 4.633 1.00 . A A . 100 THR CB 1 1
10 17914 1 1 100 THR CG2 C 4.306 -1.575 4.494 1.00 . A A . 100 THR CG2 1 1
10 17915 1 1 100 THR H H 3.066 1.161 5.497 1.00 . A A . 100 THR H 1 1
10 17916 1 1 100 THR HA H 2.271 -0.220 3.018 1.00 . A A . 100 THR HA 1 1
10 17917 1 1 100 THR HB H 2.366 -2.333 4.057 1.00 . A A . 100 THR HB 1 1
10 17918 1 1 100 THR HG1 H 2.997 -1.144 6.557 1.00 . A A . 100 THR HG1 1 1
10 17919 1 1 100 THR HG21 H 4.631 -0.807 3.808 1.00 . A A . 100 THR HG21 1 1
10 17920 1 1 100 THR HG22 H 4.601 -2.543 4.117 1.00 . A A . 100 THR HG22 1 1
10 17921 1 1 100 THR HG23 H 4.761 -1.411 5.459 1.00 . A A . 100 THR HG23 1 1
10 17922 1 1 100 THR N N 3.042 0.937 4.544 1.00 . A A . 100 THR N 1 1
10 17923 1 1 100 THR O O 0.453 0.859 5.311 1.00 . A A . 100 THR O 1 1
10 17924 1 1 100 THR OG1 O 2.428 -1.690 6.009 1.00 . A A . 100 THR OG1 1 1
10 17925 1 1 101 ASN C C -2.180 0.295 3.758 1.00 . A A . 101 ASN C 1 1
10 17926 1 1 101 ASN CA C -1.487 -0.901 4.406 1.00 . A A . 101 ASN CA 1 1
10 17927 1 1 101 ASN CB C -1.658 -0.840 5.926 1.00 . A A . 101 ASN CB 1 1
10 17928 1 1 101 ASN CG C -2.960 -1.467 6.386 1.00 . A A . 101 ASN CG 1 1
10 17929 1 1 101 ASN H H 0.255 -1.629 3.449 1.00 . A A . 101 ASN H 1 1
10 17930 1 1 101 ASN HA H -1.940 -1.808 4.037 1.00 . A A . 101 ASN HA 1 1
10 17931 1 1 101 ASN HB2 H -0.841 -1.369 6.395 1.00 . A A . 101 ASN HB2 1 1
10 17932 1 1 101 ASN HB3 H -1.644 0.191 6.243 1.00 . A A . 101 ASN HB3 1 1
10 17933 1 1 101 ASN HD21 H -3.587 0.287 7.080 1.00 . A A . 101 ASN HD21 1 1
10 17934 1 1 101 ASN HD22 H -4.680 -1.036 7.285 1.00 . A A . 101 ASN HD22 1 1
10 17935 1 1 101 ASN N N -0.072 -0.934 4.057 1.00 . A A . 101 ASN N 1 1
10 17936 1 1 101 ASN ND2 N -3.830 -0.657 6.976 1.00 . A A . 101 ASN ND2 1 1
10 17937 1 1 101 ASN O O -2.719 1.162 4.446 1.00 . A A . 101 ASN O 1 1
10 17938 1 1 101 ASN OD1 O -3.180 -2.666 6.214 1.00 . A A . 101 ASN OD1 1 1
10 17939 1 1 102 LEU C C -3.488 0.895 0.438 1.00 . A A . 102 LEU C 1 1
10 17940 1 1 102 LEU CA C -2.788 1.421 1.687 1.00 . A A . 102 LEU CA 1 1
10 17941 1 1 102 LEU CB C -1.742 2.467 1.297 1.00 . A A . 102 LEU CB 1 1
10 17942 1 1 102 LEU CD1 C -3.172 4.415 1.963 1.00 . A A . 102 LEU CD1 1 1
10 17943 1 1 102 LEU CD2 C -1.413 3.567 3.526 1.00 . A A . 102 LEU CD2 1 1
10 17944 1 1 102 LEU CG C -1.791 3.786 2.068 1.00 . A A . 102 LEU CG 1 1
10 17945 1 1 102 LEU H H -1.715 -0.386 1.936 1.00 . A A . 102 LEU H 1 1
10 17946 1 1 102 LEU HA H -3.522 1.882 2.331 1.00 . A A . 102 LEU HA 1 1
10 17947 1 1 102 LEU HB2 H -0.766 2.032 1.449 1.00 . A A . 102 LEU HB2 1 1
10 17948 1 1 102 LEU HB3 H -1.874 2.691 0.248 1.00 . A A . 102 LEU HB3 1 1
10 17949 1 1 102 LEU HD11 H -3.541 4.306 0.955 1.00 . A A . 102 LEU HD11 1 1
10 17950 1 1 102 LEU HD12 H -3.111 5.464 2.213 1.00 . A A . 102 LEU HD12 1 1
10 17951 1 1 102 LEU HD13 H -3.846 3.920 2.649 1.00 . A A . 102 LEU HD13 1 1
10 17952 1 1 102 LEU HD21 H -0.974 2.587 3.639 1.00 . A A . 102 LEU HD21 1 1
10 17953 1 1 102 LEU HD22 H -2.298 3.638 4.142 1.00 . A A . 102 LEU HD22 1 1
10 17954 1 1 102 LEU HD23 H -0.700 4.319 3.829 1.00 . A A . 102 LEU HD23 1 1
10 17955 1 1 102 LEU HG H -1.078 4.475 1.637 1.00 . A A . 102 LEU HG 1 1
10 17956 1 1 102 LEU N N -2.161 0.334 2.430 1.00 . A A . 102 LEU N 1 1
10 17957 1 1 102 LEU O O -3.403 -0.290 0.120 1.00 . A A . 102 LEU O 1 1
10 17958 1 1 103 ASN C C -3.976 0.662 -2.442 1.00 . A A . 103 ASN C 1 1
10 17959 1 1 103 ASN CA C -4.893 1.412 -1.481 1.00 . A A . 103 ASN CA 1 1
10 17960 1 1 103 ASN CB C -5.460 2.657 -2.167 1.00 . A A . 103 ASN CB 1 1
10 17961 1 1 103 ASN CG C -4.518 3.842 -2.088 1.00 . A A . 103 ASN CG 1 1
10 17962 1 1 103 ASN H H -4.209 2.717 0.039 1.00 . A A . 103 ASN H 1 1
10 17963 1 1 103 ASN HA H -5.708 0.763 -1.200 1.00 . A A . 103 ASN HA 1 1
10 17964 1 1 103 ASN HB2 H -5.642 2.435 -3.209 1.00 . A A . 103 ASN HB2 1 1
10 17965 1 1 103 ASN HB3 H -6.392 2.929 -1.694 1.00 . A A . 103 ASN HB3 1 1
10 17966 1 1 103 ASN HD21 H -3.146 2.850 -3.133 1.00 . A A . 103 ASN HD21 1 1
10 17967 1 1 103 ASN HD22 H -2.709 4.450 -2.647 1.00 . A A . 103 ASN HD22 1 1
10 17968 1 1 103 ASN N N -4.179 1.786 -0.265 1.00 . A A . 103 ASN N 1 1
10 17969 1 1 103 ASN ND2 N -3.339 3.699 -2.683 1.00 . A A . 103 ASN ND2 1 1
10 17970 1 1 103 ASN O O -2.752 0.791 -2.400 1.00 . A A . 103 ASN O 1 1
10 17971 1 1 103 ASN OD1 O -4.845 4.872 -1.500 1.00 . A A . 103 ASN OD1 1 1
10 17972 1 1 104 PRO C C -3.199 -0.053 -5.395 1.00 . A A . 104 PRO C 1 1
10 17973 1 1 104 PRO CA C -3.836 -0.928 -4.320 1.00 . A A . 104 PRO CA 1 1
10 17974 1 1 104 PRO CB C -4.908 -1.833 -4.932 1.00 . A A . 104 PRO CB 1 1
10 17975 1 1 104 PRO CD C -6.034 -0.343 -3.438 1.00 . A A . 104 PRO CD 1 1
10 17976 1 1 104 PRO CG C -6.186 -1.093 -4.733 1.00 . A A . 104 PRO CG 1 1
10 17977 1 1 104 PRO HA H -3.074 -1.534 -3.853 1.00 . A A . 104 PRO HA 1 1
10 17978 1 1 104 PRO HB2 H -4.698 -1.984 -5.981 1.00 . A A . 104 PRO HB2 1 1
10 17979 1 1 104 PRO HB3 H -4.918 -2.783 -4.419 1.00 . A A . 104 PRO HB3 1 1
10 17980 1 1 104 PRO HD2 H -6.552 0.603 -3.487 1.00 . A A . 104 PRO HD2 1 1
10 17981 1 1 104 PRO HD3 H -6.402 -0.936 -2.613 1.00 . A A . 104 PRO HD3 1 1
10 17982 1 1 104 PRO HG2 H -6.343 -0.404 -5.549 1.00 . A A . 104 PRO HG2 1 1
10 17983 1 1 104 PRO HG3 H -7.008 -1.792 -4.666 1.00 . A A . 104 PRO HG3 1 1
10 17984 1 1 104 PRO N N -4.579 -0.141 -3.331 1.00 . A A . 104 PRO N 1 1
10 17985 1 1 104 PRO O O -3.828 0.260 -6.406 1.00 . A A . 104 PRO O 1 1
10 17986 1 1 105 ILE C C -0.642 0.337 -7.255 1.00 . A A . 105 ILE C 1 1
10 17987 1 1 105 ILE CA C -1.227 1.173 -6.121 1.00 . A A . 105 ILE CA 1 1
10 17988 1 1 105 ILE CB C -0.091 1.953 -5.435 1.00 . A A . 105 ILE CB 1 1
10 17989 1 1 105 ILE CD1 C -1.472 4.083 -5.239 1.00 . A A . 105 ILE CD1 1 1
10 17990 1 1 105 ILE CG1 C -0.668 3.029 -4.511 1.00 . A A . 105 ILE CG1 1 1
10 17991 1 1 105 ILE CG2 C 0.826 2.578 -6.475 1.00 . A A . 105 ILE CG2 1 1
10 17992 1 1 105 ILE H H -1.501 0.054 -4.346 1.00 . A A . 105 ILE H 1 1
10 17993 1 1 105 ILE HA H -1.927 1.884 -6.537 1.00 . A A . 105 ILE HA 1 1
10 17994 1 1 105 ILE HB H 0.490 1.259 -4.848 1.00 . A A . 105 ILE HB 1 1
10 17995 1 1 105 ILE HD11 H -1.111 5.064 -4.966 1.00 . A A . 105 ILE HD11 1 1
10 17996 1 1 105 ILE HD12 H -1.367 3.944 -6.304 1.00 . A A . 105 ILE HD12 1 1
10 17997 1 1 105 ILE HD13 H -2.513 3.994 -4.964 1.00 . A A . 105 ILE HD13 1 1
10 17998 1 1 105 ILE HG12 H -1.314 2.562 -3.785 1.00 . A A . 105 ILE HG12 1 1
10 17999 1 1 105 ILE HG13 H 0.144 3.524 -3.998 1.00 . A A . 105 ILE HG13 1 1
10 18000 1 1 105 ILE HG21 H 1.367 1.799 -6.992 1.00 . A A . 105 ILE HG21 1 1
10 18001 1 1 105 ILE HG22 H 0.235 3.137 -7.186 1.00 . A A . 105 ILE HG22 1 1
10 18002 1 1 105 ILE HG23 H 1.527 3.240 -5.989 1.00 . A A . 105 ILE HG23 1 1
10 18003 1 1 105 ILE N N -1.949 0.337 -5.170 1.00 . A A . 105 ILE N 1 1
10 18004 1 1 105 ILE O O 0.024 -0.670 -7.017 1.00 . A A . 105 ILE O 1 1
10 18005 1 1 106 TYR C C -0.329 0.980 -10.869 1.00 . A A . 106 TYR C 1 1
10 18006 1 1 106 TYR CA C -0.394 0.055 -9.658 1.00 . A A . 106 TYR CA 1 1
10 18007 1 1 106 TYR CB C -1.284 -1.150 -9.971 1.00 . A A . 106 TYR CB 1 1
10 18008 1 1 106 TYR CD1 C 0.121 -3.150 -9.336 1.00 . A A . 106 TYR CD1 1 1
10 18009 1 1 106 TYR CD2 C -1.839 -2.701 -8.057 1.00 . A A . 106 TYR CD2 1 1
10 18010 1 1 106 TYR CE1 C 0.388 -4.253 -8.548 1.00 . A A . 106 TYR CE1 1 1
10 18011 1 1 106 TYR CE2 C -1.580 -3.802 -7.263 1.00 . A A . 106 TYR CE2 1 1
10 18012 1 1 106 TYR CG C -0.995 -2.356 -9.105 1.00 . A A . 106 TYR CG 1 1
10 18013 1 1 106 TYR CZ C -0.466 -4.575 -7.513 1.00 . A A . 106 TYR CZ 1 1
10 18014 1 1 106 TYR H H -1.433 1.573 -8.613 1.00 . A A . 106 TYR H 1 1
10 18015 1 1 106 TYR HA H 0.603 -0.296 -9.433 1.00 . A A . 106 TYR HA 1 1
10 18016 1 1 106 TYR HB2 H -2.316 -0.875 -9.821 1.00 . A A . 106 TYR HB2 1 1
10 18017 1 1 106 TYR HB3 H -1.139 -1.439 -11.002 1.00 . A A . 106 TYR HB3 1 1
10 18018 1 1 106 TYR HD1 H 0.788 -2.895 -10.147 1.00 . A A . 106 TYR HD1 1 1
10 18019 1 1 106 TYR HD2 H -2.711 -2.094 -7.864 1.00 . A A . 106 TYR HD2 1 1
10 18020 1 1 106 TYR HE1 H 1.261 -4.859 -8.743 1.00 . A A . 106 TYR HE1 1 1
10 18021 1 1 106 TYR HE2 H -2.247 -4.054 -6.453 1.00 . A A . 106 TYR HE2 1 1
10 18022 1 1 106 TYR HH H -0.043 -5.386 -5.822 1.00 . A A . 106 TYR HH 1 1
10 18023 1 1 106 TYR N N -0.896 0.763 -8.487 1.00 . A A . 106 TYR N 1 1
10 18024 1 1 106 TYR O O -1.276 1.065 -11.652 1.00 . A A . 106 TYR O 1 1
10 18025 1 1 106 TYR OH O -0.202 -5.672 -6.725 1.00 . A A . 106 TYR OH 1 1
10 18026 1 1 107 ALA C C 2.366 3.237 -12.082 1.00 . A A . 107 ALA C 1 1
10 18027 1 1 107 ALA CA C 0.987 2.590 -12.133 1.00 . A A . 107 ALA CA 1 1
10 18028 1 1 107 ALA CB C -0.099 3.657 -12.131 1.00 . A A . 107 ALA CB 1 1
10 18029 1 1 107 ALA H H 1.514 1.562 -10.361 1.00 . A A . 107 ALA H 1 1
10 18030 1 1 107 ALA HA H 0.899 2.024 -13.050 1.00 . A A . 107 ALA HA 1 1
10 18031 1 1 107 ALA HB1 H -0.872 3.384 -12.834 1.00 . A A . 107 ALA HB1 1 1
10 18032 1 1 107 ALA HB2 H -0.523 3.737 -11.141 1.00 . A A . 107 ALA HB2 1 1
10 18033 1 1 107 ALA HB3 H 0.329 4.606 -12.417 1.00 . A A . 107 ALA HB3 1 1
10 18034 1 1 107 ALA N N 0.795 1.673 -11.017 1.00 . A A . 107 ALA N 1 1
10 18035 1 1 107 ALA O O 2.546 4.293 -11.474 1.00 . A A . 107 ALA O 1 1
10 18036 1 1 108 ASP C C 5.256 3.109 -14.172 1.00 . A A . 108 ASP C 1 1
10 18037 1 1 108 ASP CA C 4.703 3.111 -12.750 1.00 . A A . 108 ASP CA 1 1
10 18038 1 1 108 ASP CB C 5.603 2.276 -11.838 1.00 . A A . 108 ASP CB 1 1
10 18039 1 1 108 ASP CG C 7.020 2.813 -11.776 1.00 . A A . 108 ASP CG 1 1
10 18040 1 1 108 ASP H H 3.133 1.760 -13.189 1.00 . A A . 108 ASP H 1 1
10 18041 1 1 108 ASP HA H 4.682 4.128 -12.388 1.00 . A A . 108 ASP HA 1 1
10 18042 1 1 108 ASP HB2 H 5.193 2.279 -10.839 1.00 . A A . 108 ASP HB2 1 1
10 18043 1 1 108 ASP HB3 H 5.637 1.262 -12.207 1.00 . A A . 108 ASP HB3 1 1
10 18044 1 1 108 ASP N N 3.338 2.597 -12.723 1.00 . A A . 108 ASP N 1 1
10 18045 1 1 108 ASP O O 4.880 2.273 -14.994 1.00 . A A . 108 ASP O 1 1
10 18046 1 1 108 ASP OD1 O 7.191 3.995 -11.413 1.00 . A A . 108 ASP OD1 1 1
10 18047 1 1 108 ASP OD2 O 7.958 2.050 -12.089 1.00 . A A . 108 ASP OD2 1 1
10 18048 1 1 109 GLY C C 7.728 5.282 -15.898 1.00 . A A . 109 GLY C 1 1
10 18049 1 1 109 GLY CA C 6.740 4.139 -15.780 1.00 . A A . 109 GLY CA 1 1
10 18050 1 1 109 GLY H H 6.413 4.689 -13.761 1.00 . A A . 109 GLY H 1 1
10 18051 1 1 109 GLY HA2 H 7.248 3.212 -15.998 1.00 . A A . 109 GLY HA2 1 1
10 18052 1 1 109 GLY HA3 H 5.951 4.284 -16.503 1.00 . A A . 109 GLY HA3 1 1
10 18053 1 1 109 GLY N N 6.151 4.050 -14.456 1.00 . A A . 109 GLY N 1 1
10 18054 1 1 109 GLY O O 7.712 6.026 -16.878 1.00 . A A . 109 GLY O 1 1
10 18055 1 1 110 SER C C 10.926 5.981 -15.424 1.00 . A A . 110 SER C 1 1
10 18056 1 1 110 SER CA C 9.588 6.486 -14.891 1.00 . A A . 110 SER CA 1 1
10 18057 1 1 110 SER CB C 9.767 7.038 -13.475 1.00 . A A . 110 SER CB 1 1
10 18058 1 1 110 SER H H 8.554 4.796 -14.143 1.00 . A A . 110 SER H 1 1
10 18059 1 1 110 SER HA H 9.233 7.277 -15.534 1.00 . A A . 110 SER HA 1 1
10 18060 1 1 110 SER HB2 H 9.536 6.265 -12.758 1.00 . A A . 110 SER HB2 1 1
10 18061 1 1 110 SER HB3 H 10.792 7.356 -13.343 1.00 . A A . 110 SER HB3 1 1
10 18062 1 1 110 SER HG H 9.430 8.952 -13.234 1.00 . A A . 110 SER HG 1 1
10 18063 1 1 110 SER N N 8.592 5.422 -14.896 1.00 . A A . 110 SER N 1 1
10 18064 1 1 110 SER O O 11.641 6.701 -16.121 1.00 . A A . 110 SER O 1 1
10 18065 1 1 110 SER OG O 8.911 8.144 -13.247 1.00 . A A . 110 SER OG 1 1
10 18066 1 1 111 HIS C C 13.706 4.883 -14.967 1.00 . A A . 111 HIS C 1 1
10 18067 1 1 111 HIS CA C 12.507 4.133 -15.539 1.00 . A A . 111 HIS CA 1 1
10 18068 1 1 111 HIS CB C 12.577 4.124 -17.066 1.00 . A A . 111 HIS CB 1 1
10 18069 1 1 111 HIS CD2 C 13.640 1.786 -17.429 1.00 . A A . 111 HIS CD2 1 1
10 18070 1 1 111 HIS CE1 C 12.222 1.015 -18.913 1.00 . A A . 111 HIS CE1 1 1
10 18071 1 1 111 HIS CG C 12.719 2.752 -17.651 1.00 . A A . 111 HIS CG 1 1
10 18072 1 1 111 HIS H H 10.644 4.212 -14.536 1.00 . A A . 111 HIS H 1 1
10 18073 1 1 111 HIS HA H 12.531 3.115 -15.180 1.00 . A A . 111 HIS HA 1 1
10 18074 1 1 111 HIS HB2 H 11.674 4.561 -17.464 1.00 . A A . 111 HIS HB2 1 1
10 18075 1 1 111 HIS HB3 H 13.426 4.710 -17.385 1.00 . A A . 111 HIS HB3 1 1
10 18076 1 1 111 HIS HD1 H 11.064 2.701 -18.953 1.00 . A A . 111 HIS HD1 1 1
10 18077 1 1 111 HIS HD2 H 14.480 1.844 -16.751 1.00 . A A . 111 HIS HD2 1 1
10 18078 1 1 111 HIS HE1 H 11.727 0.369 -19.622 1.00 . A A . 111 HIS HE1 1 1
10 18079 1 1 111 HIS N N 11.256 4.736 -15.093 1.00 . A A . 111 HIS N 1 1
10 18080 1 1 111 HIS ND1 N 11.845 2.239 -18.586 1.00 . A A . 111 HIS ND1 1 1
10 18081 1 1 111 HIS NE2 N 13.309 0.716 -18.225 1.00 . A A . 111 HIS NE2 1 1
10 18082 1 1 111 HIS O O 13.550 5.899 -14.289 1.00 . A A . 111 HIS O 1 1
10 18083 1 1 112 HIS C C 17.244 4.885 -15.794 1.00 . A A . 112 HIS C 1 1
10 18084 1 1 112 HIS CA C 16.129 4.998 -14.759 1.00 . A A . 112 HIS CA 1 1
10 18085 1 1 112 HIS CB C 16.569 4.350 -13.446 1.00 . A A . 112 HIS CB 1 1
10 18086 1 1 112 HIS CD2 C 15.790 5.998 -11.601 1.00 . A A . 112 HIS CD2 1 1
10 18087 1 1 112 HIS CE1 C 14.337 4.696 -10.601 1.00 . A A . 112 HIS CE1 1 1
10 18088 1 1 112 HIS CG C 15.785 4.814 -12.257 1.00 . A A . 112 HIS CG 1 1
10 18089 1 1 112 HIS H H 14.963 3.564 -15.791 1.00 . A A . 112 HIS H 1 1
10 18090 1 1 112 HIS HA H 15.923 6.043 -14.582 1.00 . A A . 112 HIS HA 1 1
10 18091 1 1 112 HIS HB2 H 16.450 3.279 -13.523 1.00 . A A . 112 HIS HB2 1 1
10 18092 1 1 112 HIS HB3 H 17.610 4.579 -13.269 1.00 . A A . 112 HIS HB3 1 1
10 18093 1 1 112 HIS HD1 H 14.633 3.098 -11.844 1.00 . A A . 112 HIS HD1 1 1
10 18094 1 1 112 HIS HD2 H 16.396 6.861 -11.838 1.00 . A A . 112 HIS HD2 1 1
10 18095 1 1 112 HIS HE1 H 13.588 4.328 -9.916 1.00 . A A . 112 HIS HE1 1 1
10 18096 1 1 112 HIS N N 14.903 4.376 -15.245 1.00 . A A . 112 HIS N 1 1
10 18097 1 1 112 HIS ND1 N 14.866 4.020 -11.605 1.00 . A A . 112 HIS ND1 1 1
10 18098 1 1 112 HIS NE2 N 14.882 5.899 -10.576 1.00 . A A . 112 HIS NE2 1 1
10 18099 1 1 112 HIS O O 17.949 3.878 -15.854 1.00 . A A . 112 HIS O 1 1
10 18100 1 1 113 HIS C C 18.596 7.345 -18.217 1.00 . A A . 113 HIS C 1 1
10 18101 1 1 113 HIS CA C 18.425 5.942 -17.642 1.00 . A A . 113 HIS CA 1 1
10 18102 1 1 113 HIS CB C 18.072 4.960 -18.759 1.00 . A A . 113 HIS CB 1 1
10 18103 1 1 113 HIS CD2 C 20.240 3.555 -18.537 1.00 . A A . 113 HIS CD2 1 1
10 18104 1 1 113 HIS CE1 C 20.556 3.113 -20.661 1.00 . A A . 113 HIS CE1 1 1
10 18105 1 1 113 HIS CG C 19.235 4.141 -19.228 1.00 . A A . 113 HIS CG 1 1
10 18106 1 1 113 HIS H H 16.804 6.699 -16.511 1.00 . A A . 113 HIS H 1 1
10 18107 1 1 113 HIS HA H 19.356 5.637 -17.188 1.00 . A A . 113 HIS HA 1 1
10 18108 1 1 113 HIS HB2 H 17.310 4.281 -18.405 1.00 . A A . 113 HIS HB2 1 1
10 18109 1 1 113 HIS HB3 H 17.691 5.511 -19.607 1.00 . A A . 113 HIS HB3 1 1
10 18110 1 1 113 HIS HD1 H 18.904 4.131 -21.308 1.00 . A A . 113 HIS HD1 1 1
10 18111 1 1 113 HIS HD2 H 20.382 3.579 -17.465 1.00 . A A . 113 HIS HD2 1 1
10 18112 1 1 113 HIS HE1 H 20.977 2.734 -21.580 1.00 . A A . 113 HIS HE1 1 1
10 18113 1 1 113 HIS N N 17.396 5.925 -16.608 1.00 . A A . 113 HIS N 1 1
10 18114 1 1 113 HIS ND1 N 19.462 3.847 -20.556 1.00 . A A . 113 HIS ND1 1 1
10 18115 1 1 113 HIS NE2 N 21.047 2.922 -19.450 1.00 . A A . 113 HIS NE2 1 1
10 18116 1 1 113 HIS O O 17.941 8.291 -17.775 1.00 . A A . 113 HIS O 1 1
10 18117 1 1 114 HIS C C 18.433 9.407 -20.301 1.00 . A A . 114 HIS C 1 1
10 18118 1 1 114 HIS CA C 19.735 8.761 -19.836 1.00 . A A . 114 HIS CA 1 1
10 18119 1 1 114 HIS CB C 20.685 8.589 -21.022 1.00 . A A . 114 HIS CB 1 1
10 18120 1 1 114 HIS CD2 C 19.180 7.673 -22.926 1.00 . A A . 114 HIS CD2 1 1
10 18121 1 1 114 HIS CE1 C 20.143 5.721 -23.185 1.00 . A A . 114 HIS CE1 1 1
10 18122 1 1 114 HIS CG C 20.199 7.602 -22.039 1.00 . A A . 114 HIS CG 1 1
10 18123 1 1 114 HIS H H 19.969 6.683 -19.509 1.00 . A A . 114 HIS H 1 1
10 18124 1 1 114 HIS HA H 20.200 9.405 -19.104 1.00 . A A . 114 HIS HA 1 1
10 18125 1 1 114 HIS HB2 H 20.807 9.541 -21.517 1.00 . A A . 114 HIS HB2 1 1
10 18126 1 1 114 HIS HB3 H 21.645 8.250 -20.660 1.00 . A A . 114 HIS HB3 1 1
10 18127 1 1 114 HIS HD1 H 21.550 6.015 -21.729 1.00 . A A . 114 HIS HD1 1 1
10 18128 1 1 114 HIS HD2 H 18.503 8.505 -23.060 1.00 . A A . 114 HIS HD2 1 1
10 18129 1 1 114 HIS HE1 H 20.378 4.731 -23.546 1.00 . A A . 114 HIS HE1 1 1
10 18130 1 1 114 HIS N N 19.479 7.472 -19.201 1.00 . A A . 114 HIS N 1 1
10 18131 1 1 114 HIS ND1 N 20.782 6.366 -22.225 1.00 . A A . 114 HIS ND1 1 1
10 18132 1 1 114 HIS NE2 N 19.166 6.492 -23.627 1.00 . A A . 114 HIS NE2 1 1
10 18133 1 1 114 HIS O O 17.427 8.724 -20.501 1.00 . A A . 114 HIS O 1 1
10 18134 1 1 115 HIS C C 16.777 10.933 -22.249 1.00 . A A . 115 HIS C 1 1
10 18135 1 1 115 HIS CA C 17.279 11.463 -20.909 1.00 . A A . 115 HIS CA 1 1
10 18136 1 1 115 HIS CB C 17.599 12.954 -21.024 1.00 . A A . 115 HIS CB 1 1
10 18137 1 1 115 HIS CD2 C 18.708 13.595 -23.279 1.00 . A A . 115 HIS CD2 1 1
10 18138 1 1 115 HIS CE1 C 20.803 13.530 -22.635 1.00 . A A . 115 HIS CE1 1 1
10 18139 1 1 115 HIS CG C 18.721 13.254 -21.968 1.00 . A A . 115 HIS CG 1 1
10 18140 1 1 115 HIS H H 19.289 11.213 -20.292 1.00 . A A . 115 HIS H 1 1
10 18141 1 1 115 HIS HA H 16.506 11.325 -20.168 1.00 . A A . 115 HIS HA 1 1
10 18142 1 1 115 HIS HB2 H 16.721 13.476 -21.374 1.00 . A A . 115 HIS HB2 1 1
10 18143 1 1 115 HIS HB3 H 17.872 13.332 -20.050 1.00 . A A . 115 HIS HB3 1 1
10 18144 1 1 115 HIS HD1 H 20.386 13.006 -20.701 1.00 . A A . 115 HIS HD1 1 1
10 18145 1 1 115 HIS HD2 H 17.833 13.714 -23.902 1.00 . A A . 115 HIS HD2 1 1
10 18146 1 1 115 HIS HE1 H 21.881 13.584 -22.639 1.00 . A A . 115 HIS HE1 1 1
10 18147 1 1 115 HIS N N 18.458 10.725 -20.468 1.00 . A A . 115 HIS N 1 1
10 18148 1 1 115 HIS ND1 N 20.048 13.221 -21.595 1.00 . A A . 115 HIS ND1 1 1
10 18149 1 1 115 HIS NE2 N 20.015 13.760 -23.669 1.00 . A A . 115 HIS NE2 1 1
10 18150 1 1 115 HIS O O 17.497 10.958 -23.247 1.00 . A A . 115 HIS O 1 1
10 18151 1 1 116 HIS C C 13.419 10.049 -23.440 1.00 . A A . 116 HIS C 1 1
10 18152 1 1 116 HIS CA C 14.938 9.918 -23.479 1.00 . A A . 116 HIS CA 1 1
10 18153 1 1 116 HIS CB C 15.330 8.451 -23.663 1.00 . A A . 116 HIS CB 1 1
10 18154 1 1 116 HIS CD2 C 13.826 7.429 -21.814 1.00 . A A . 116 HIS CD2 1 1
10 18155 1 1 116 HIS CE1 C 15.316 6.125 -20.873 1.00 . A A . 116 HIS CE1 1 1
10 18156 1 1 116 HIS CG C 14.989 7.588 -22.488 1.00 . A A . 116 HIS CG 1 1
10 18157 1 1 116 HIS H H 15.013 10.460 -21.434 1.00 . A A . 116 HIS H 1 1
10 18158 1 1 116 HIS HA H 15.315 10.490 -24.314 1.00 . A A . 116 HIS HA 1 1
10 18159 1 1 116 HIS HB2 H 14.818 8.054 -24.527 1.00 . A A . 116 HIS HB2 1 1
10 18160 1 1 116 HIS HB3 H 16.397 8.388 -23.823 1.00 . A A . 116 HIS HB3 1 1
10 18161 1 1 116 HIS HD1 H 16.840 6.648 -22.132 1.00 . A A . 116 HIS HD1 1 1
10 18162 1 1 116 HIS HD2 H 12.890 7.929 -22.023 1.00 . A A . 116 HIS HD2 1 1
10 18163 1 1 116 HIS HE1 H 15.785 5.411 -20.213 1.00 . A A . 116 HIS HE1 1 1
10 18164 1 1 116 HIS N N 15.537 10.453 -22.262 1.00 . A A . 116 HIS N 1 1
10 18165 1 1 116 HIS ND1 N 15.902 6.758 -21.873 1.00 . A A . 116 HIS ND1 1 1
10 18166 1 1 116 HIS NE2 N 14.054 6.516 -20.816 1.00 . A A . 116 HIS NE2 1 1
10 18167 1 1 116 HIS O O 12.862 10.834 -24.205 1.00 . A A . 116 HIS O 1 1
10 18168 2 2 1 B6D C1 C 14.907 36.626 4.770 1.00 . B A . 117 B6D C1 1 1
10 18169 2 2 1 B6D C10 C 17.827 41.060 3.832 1.00 . B A . 117 B6D C10 1 1
10 18170 2 2 1 B6D C2 C 14.046 37.898 4.648 1.00 . B A . 117 B6D C2 1 1
10 18171 2 2 1 B6D C3 C 14.755 38.912 3.720 1.00 . B A . 117 B6D C3 1 1
10 18172 2 2 1 B6D C4 C 16.147 39.249 4.289 1.00 . B A . 117 B6D C4 1 1
10 18173 2 2 1 B6D C5 C 16.991 37.971 4.474 1.00 . B A . 117 B6D C5 1 1
10 18174 2 2 1 B6D C6 C 18.312 38.202 5.206 1.00 . B A . 117 B6D C6 1 1
10 18175 2 2 1 B6D C7 C 12.444 37.069 2.884 1.00 . B A . 117 B6D C7 1 1
10 18176 2 2 1 B6D C8 C 11.003 36.554 2.647 1.00 . B A . 117 B6D C8 1 1
10 18177 2 2 1 B6D C9 C 18.342 42.040 2.760 1.00 . B A . 117 B6D C9 1 1
10 18178 2 2 1 B6D H1 H 15.030 36.152 3.779 1.00 . B A . 117 B6D H1 1 1
10 18179 2 2 1 B6D H2 H 13.938 38.348 5.639 1.00 . B A . 117 B6D H2 1 1
10 18180 2 2 1 B6D H3 H 14.855 38.473 2.722 1.00 . B A . 117 B6D H3 1 1
10 18181 2 2 1 B6D H4 H 16.006 39.717 5.266 1.00 . B A . 117 B6D H4 1 1
10 18182 2 2 1 B6D H5 H 17.196 37.521 3.499 1.00 . B A . 117 B6D H5 1 1
10 18183 2 2 1 B6D H6 H 19.047 38.651 4.533 1.00 . B A . 117 B6D H6 1 1
10 18184 2 2 1 B6D H6A H 18.162 38.871 6.056 1.00 . B A . 117 B6D H6A 1 1
10 18185 2 2 1 B6D H6B H 18.714 37.257 5.578 1.00 . B A . 117 B6D H6B 1 1
10 18186 2 2 1 B6D H8 H 10.806 35.634 3.208 1.00 . B A . 117 B6D H8 1 1
10 18187 2 2 1 B6D H8A H 10.858 36.350 1.580 1.00 . B A . 117 B6D H8A 1 1
10 18188 2 2 1 B6D H8B H 10.285 37.319 2.964 1.00 . B A . 117 B6D H8B 1 1
10 18189 2 2 1 B6D H9 H 17.899 43.028 2.920 1.00 . B A . 117 B6D H9 1 1
10 18190 2 2 1 B6D H9A H 19.433 42.124 2.821 1.00 . B A . 117 B6D H9A 1 1
10 18191 2 2 1 B6D H9B H 18.074 41.680 1.760 1.00 . B A . 117 B6D H9B 1 1
10 18192 2 2 1 B6D HN2 H 11.965 37.647 4.819 1.00 . B A . 117 B6D HN2 1 1
10 18193 2 2 1 B6D HN4 H 16.577 40.163 2.438 1.00 . B A . 117 B6D HN4 1 1
10 18194 2 2 1 B6D HO3 H 10.932 43.669 3.987 1.00 . B A . 117 B6D HO3 1 1
10 18195 2 2 1 B6D N2 N 12.710 37.542 4.147 1.00 . B A . 117 B6D N2 1 1
10 18196 2 2 1 B6D N4 N 16.851 40.192 3.409 1.00 . B A . 117 B6D N4 1 1
10 18197 2 2 1 B6D O10 O 18.288 41.066 4.961 1.00 . B A . 117 B6D O10 1 1
10 18198 2 2 1 B6D O3 O 13.965 40.154 3.653 1.00 . B A . 117 B6D O3 1 1
10 18199 2 2 1 B6D O5 O 16.235 36.999 5.299 1.00 . B A . 117 B6D O5 1 1
10 18200 2 2 1 B6D O7 O 13.271 37.018 1.991 1.00 . B A . 117 B6D O7 1 1
11 18201 1 1 1 ASP C C 2.796 1.407 -1.579 1.00 . A A . 1 ASP C 1 1
11 18202 1 1 1 ASP CA C 2.322 0.064 -1.034 1.00 . A A . 1 ASP CA 1 1
11 18203 1 1 1 ASP CB C 3.237 -0.391 0.104 1.00 . A A . 1 ASP CB 1 1
11 18204 1 1 1 ASP CG C 3.005 -1.838 0.490 1.00 . A A . 1 ASP CG 1 1
11 18205 1 1 1 ASP H1 H 2.204 -1.887 -1.846 1.00 . A A . 1 ASP H1 1 1
11 18206 1 1 1 ASP HA H 1.319 0.179 -0.654 1.00 . A A . 1 ASP HA 1 1
11 18207 1 1 1 ASP HB2 H 4.266 -0.280 -0.203 1.00 . A A . 1 ASP HB2 1 1
11 18208 1 1 1 ASP HB3 H 3.056 0.228 0.971 1.00 . A A . 1 ASP HB3 1 1
11 18209 1 1 1 ASP N N 2.289 -0.941 -2.089 1.00 . A A . 1 ASP N 1 1
11 18210 1 1 1 ASP O O 2.910 1.594 -2.790 1.00 . A A . 1 ASP O 1 1
11 18211 1 1 1 ASP OD1 O 1.840 -2.203 0.749 1.00 . A A . 1 ASP OD1 1 1
11 18212 1 1 1 ASP OD2 O 3.989 -2.606 0.533 1.00 . A A . 1 ASP OD2 1 1
11 18213 1 1 2 VAL C C 4.739 4.097 -0.233 1.00 . A A . 2 VAL C 1 1
11 18214 1 1 2 VAL CA C 3.535 3.670 -1.064 1.00 . A A . 2 VAL CA 1 1
11 18215 1 1 2 VAL CB C 2.419 4.720 -0.909 1.00 . A A . 2 VAL CB 1 1
11 18216 1 1 2 VAL CG1 C 2.862 6.058 -1.484 1.00 . A A . 2 VAL CG1 1 1
11 18217 1 1 2 VAL CG2 C 1.140 4.241 -1.578 1.00 . A A . 2 VAL CG2 1 1
11 18218 1 1 2 VAL H H 2.962 2.135 0.277 1.00 . A A . 2 VAL H 1 1
11 18219 1 1 2 VAL HA H 3.823 3.631 -2.105 1.00 . A A . 2 VAL HA 1 1
11 18220 1 1 2 VAL HB H 2.221 4.854 0.144 1.00 . A A . 2 VAL HB 1 1
11 18221 1 1 2 VAL HG11 H 3.249 5.910 -2.481 1.00 . A A . 2 VAL HG11 1 1
11 18222 1 1 2 VAL HG12 H 2.018 6.731 -1.520 1.00 . A A . 2 VAL HG12 1 1
11 18223 1 1 2 VAL HG13 H 3.633 6.480 -0.858 1.00 . A A . 2 VAL HG13 1 1
11 18224 1 1 2 VAL HG21 H 0.798 3.339 -1.094 1.00 . A A . 2 VAL HG21 1 1
11 18225 1 1 2 VAL HG22 H 0.380 5.005 -1.493 1.00 . A A . 2 VAL HG22 1 1
11 18226 1 1 2 VAL HG23 H 1.332 4.040 -2.621 1.00 . A A . 2 VAL HG23 1 1
11 18227 1 1 2 VAL N N 3.072 2.343 -0.674 1.00 . A A . 2 VAL N 1 1
11 18228 1 1 2 VAL O O 4.920 3.642 0.897 1.00 . A A . 2 VAL O 1 1
11 18229 1 1 3 ILE C C 6.558 6.908 0.351 1.00 . A A . 3 ILE C 1 1
11 18230 1 1 3 ILE CA C 6.746 5.466 -0.110 1.00 . A A . 3 ILE CA 1 1
11 18231 1 1 3 ILE CB C 7.993 5.386 -1.010 1.00 . A A . 3 ILE CB 1 1
11 18232 1 1 3 ILE CD1 C 9.349 3.799 -2.465 1.00 . A A . 3 ILE CD1 1 1
11 18233 1 1 3 ILE CG1 C 8.064 4.022 -1.700 1.00 . A A . 3 ILE CG1 1 1
11 18234 1 1 3 ILE CG2 C 9.252 5.639 -0.194 1.00 . A A . 3 ILE CG2 1 1
11 18235 1 1 3 ILE H H 5.362 5.302 -1.702 1.00 . A A . 3 ILE H 1 1
11 18236 1 1 3 ILE HA H 6.911 4.842 0.756 1.00 . A A . 3 ILE HA 1 1
11 18237 1 1 3 ILE HB H 7.920 6.158 -1.761 1.00 . A A . 3 ILE HB 1 1
11 18238 1 1 3 ILE HD11 H 10.090 3.366 -1.809 1.00 . A A . 3 ILE HD11 1 1
11 18239 1 1 3 ILE HD12 H 9.165 3.129 -3.293 1.00 . A A . 3 ILE HD12 1 1
11 18240 1 1 3 ILE HD13 H 9.713 4.744 -2.843 1.00 . A A . 3 ILE HD13 1 1
11 18241 1 1 3 ILE HG12 H 7.982 3.245 -0.957 1.00 . A A . 3 ILE HG12 1 1
11 18242 1 1 3 ILE HG13 H 7.243 3.937 -2.396 1.00 . A A . 3 ILE HG13 1 1
11 18243 1 1 3 ILE HG21 H 9.209 6.627 0.239 1.00 . A A . 3 ILE HG21 1 1
11 18244 1 1 3 ILE HG22 H 9.323 4.905 0.595 1.00 . A A . 3 ILE HG22 1 1
11 18245 1 1 3 ILE HG23 H 10.118 5.563 -0.834 1.00 . A A . 3 ILE HG23 1 1
11 18246 1 1 3 ILE N N 5.560 4.976 -0.800 1.00 . A A . 3 ILE N 1 1
11 18247 1 1 3 ILE O O 5.805 7.671 -0.256 1.00 . A A . 3 ILE O 1 1
11 18248 1 1 4 ILE C C 8.436 9.412 1.695 1.00 . A A . 4 ILE C 1 1
11 18249 1 1 4 ILE CA C 7.159 8.625 1.966 1.00 . A A . 4 ILE CA 1 1
11 18250 1 1 4 ILE CB C 6.891 8.608 3.483 1.00 . A A . 4 ILE CB 1 1
11 18251 1 1 4 ILE CD1 C 5.246 7.762 5.230 1.00 . A A . 4 ILE CD1 1 1
11 18252 1 1 4 ILE CG1 C 5.487 8.074 3.770 1.00 . A A . 4 ILE CG1 1 1
11 18253 1 1 4 ILE CG2 C 7.063 10.004 4.066 1.00 . A A . 4 ILE CG2 1 1
11 18254 1 1 4 ILE H H 7.831 6.621 1.865 1.00 . A A . 4 ILE H 1 1
11 18255 1 1 4 ILE HA H 6.332 9.124 1.481 1.00 . A A . 4 ILE HA 1 1
11 18256 1 1 4 ILE HB H 7.618 7.959 3.946 1.00 . A A . 4 ILE HB 1 1
11 18257 1 1 4 ILE HD11 H 4.219 7.457 5.369 1.00 . A A . 4 ILE HD11 1 1
11 18258 1 1 4 ILE HD12 H 5.905 6.967 5.543 1.00 . A A . 4 ILE HD12 1 1
11 18259 1 1 4 ILE HD13 H 5.441 8.645 5.823 1.00 . A A . 4 ILE HD13 1 1
11 18260 1 1 4 ILE HG12 H 4.760 8.808 3.463 1.00 . A A . 4 ILE HG12 1 1
11 18261 1 1 4 ILE HG13 H 5.335 7.165 3.206 1.00 . A A . 4 ILE HG13 1 1
11 18262 1 1 4 ILE HG21 H 8.113 10.253 4.100 1.00 . A A . 4 ILE HG21 1 1
11 18263 1 1 4 ILE HG22 H 6.545 10.718 3.445 1.00 . A A . 4 ILE HG22 1 1
11 18264 1 1 4 ILE HG23 H 6.654 10.029 5.065 1.00 . A A . 4 ILE HG23 1 1
11 18265 1 1 4 ILE N N 7.248 7.274 1.426 1.00 . A A . 4 ILE N 1 1
11 18266 1 1 4 ILE O O 9.479 9.149 2.293 1.00 . A A . 4 ILE O 1 1
11 18267 1 1 5 LYS C C 9.125 12.687 0.460 1.00 . A A . 5 LYS C 1 1
11 18268 1 1 5 LYS CA C 9.496 11.208 0.438 1.00 . A A . 5 LYS CA 1 1
11 18269 1 1 5 LYS CB C 10.024 10.824 -0.945 1.00 . A A . 5 LYS CB 1 1
11 18270 1 1 5 LYS CD C 9.010 8.632 -1.636 1.00 . A A . 5 LYS CD 1 1
11 18271 1 1 5 LYS CE C 10.313 8.025 -2.133 1.00 . A A . 5 LYS CE 1 1
11 18272 1 1 5 LYS CG C 8.991 10.140 -1.823 1.00 . A A . 5 LYS CG 1 1
11 18273 1 1 5 LYS H H 7.488 10.542 0.345 1.00 . A A . 5 LYS H 1 1
11 18274 1 1 5 LYS HA H 10.268 11.031 1.172 1.00 . A A . 5 LYS HA 1 1
11 18275 1 1 5 LYS HB2 H 10.361 11.718 -1.450 1.00 . A A . 5 LYS HB2 1 1
11 18276 1 1 5 LYS HB3 H 10.862 10.153 -0.823 1.00 . A A . 5 LYS HB3 1 1
11 18277 1 1 5 LYS HD2 H 8.898 8.407 -0.586 1.00 . A A . 5 LYS HD2 1 1
11 18278 1 1 5 LYS HD3 H 8.188 8.200 -2.188 1.00 . A A . 5 LYS HD3 1 1
11 18279 1 1 5 LYS HE2 H 10.997 8.825 -2.380 1.00 . A A . 5 LYS HE2 1 1
11 18280 1 1 5 LYS HE3 H 10.737 7.421 -1.344 1.00 . A A . 5 LYS HE3 1 1
11 18281 1 1 5 LYS HG2 H 8.011 10.512 -1.566 1.00 . A A . 5 LYS HG2 1 1
11 18282 1 1 5 LYS HG3 H 9.204 10.368 -2.858 1.00 . A A . 5 LYS HG3 1 1
11 18283 1 1 5 LYS HZ1 H 9.148 6.769 -3.327 1.00 . A A . 5 LYS HZ1 1 1
11 18284 1 1 5 LYS HZ2 H 10.799 6.400 -3.352 1.00 . A A . 5 LYS HZ2 1 1
11 18285 1 1 5 LYS HZ3 H 10.220 7.744 -4.201 1.00 . A A . 5 LYS HZ3 1 1
11 18286 1 1 5 LYS N N 8.348 10.380 0.789 1.00 . A A . 5 LYS N 1 1
11 18287 1 1 5 LYS NZ N 10.105 7.176 -3.338 1.00 . A A . 5 LYS NZ 1 1
11 18288 1 1 5 LYS O O 7.955 13.060 0.385 1.00 . A A . 5 LYS O 1 1
11 18289 1 1 6 PRO C C 9.492 15.558 -0.748 1.00 . A A . 6 PRO C 1 1
11 18290 1 1 6 PRO CA C 9.952 15.005 0.597 1.00 . A A . 6 PRO CA 1 1
11 18291 1 1 6 PRO CB C 11.342 15.541 0.946 1.00 . A A . 6 PRO CB 1 1
11 18292 1 1 6 PRO CD C 11.566 13.178 0.658 1.00 . A A . 6 PRO CD 1 1
11 18293 1 1 6 PRO CG C 12.284 14.487 0.475 1.00 . A A . 6 PRO CG 1 1
11 18294 1 1 6 PRO HA H 9.249 15.295 1.363 1.00 . A A . 6 PRO HA 1 1
11 18295 1 1 6 PRO HB2 H 11.509 16.478 0.436 1.00 . A A . 6 PRO HB2 1 1
11 18296 1 1 6 PRO HB3 H 11.417 15.687 2.015 1.00 . A A . 6 PRO HB3 1 1
11 18297 1 1 6 PRO HD2 H 11.837 12.487 -0.127 1.00 . A A . 6 PRO HD2 1 1
11 18298 1 1 6 PRO HD3 H 11.791 12.757 1.627 1.00 . A A . 6 PRO HD3 1 1
11 18299 1 1 6 PRO HG2 H 12.519 14.644 -0.566 1.00 . A A . 6 PRO HG2 1 1
11 18300 1 1 6 PRO HG3 H 13.184 14.506 1.071 1.00 . A A . 6 PRO HG3 1 1
11 18301 1 1 6 PRO N N 10.146 13.553 0.564 1.00 . A A . 6 PRO N 1 1
11 18302 1 1 6 PRO O O 9.462 14.839 -1.747 1.00 . A A . 6 PRO O 1 1
11 18303 1 1 7 GLN C C 9.810 18.262 -2.652 1.00 . A A . 7 GLN C 1 1
11 18304 1 1 7 GLN CA C 8.677 17.486 -1.988 1.00 . A A . 7 GLN CA 1 1
11 18305 1 1 7 GLN CB C 7.508 18.427 -1.684 1.00 . A A . 7 GLN CB 1 1
11 18306 1 1 7 GLN CD C 7.117 20.822 -0.982 1.00 . A A . 7 GLN CD 1 1
11 18307 1 1 7 GLN CG C 7.856 19.530 -0.698 1.00 . A A . 7 GLN CG 1 1
11 18308 1 1 7 GLN H H 9.181 17.358 0.063 1.00 . A A . 7 GLN H 1 1
11 18309 1 1 7 GLN HA H 8.339 16.716 -2.665 1.00 . A A . 7 GLN HA 1 1
11 18310 1 1 7 GLN HB2 H 7.183 18.887 -2.606 1.00 . A A . 7 GLN HB2 1 1
11 18311 1 1 7 GLN HB3 H 6.694 17.849 -1.272 1.00 . A A . 7 GLN HB3 1 1
11 18312 1 1 7 GLN HE21 H 8.121 21.050 -2.684 1.00 . A A . 7 GLN HE21 1 1
11 18313 1 1 7 GLN HE22 H 6.974 22.288 -2.317 1.00 . A A . 7 GLN HE22 1 1
11 18314 1 1 7 GLN HG2 H 7.599 19.199 0.297 1.00 . A A . 7 GLN HG2 1 1
11 18315 1 1 7 GLN HG3 H 8.918 19.720 -0.750 1.00 . A A . 7 GLN HG3 1 1
11 18316 1 1 7 GLN N N 9.135 16.838 -0.765 1.00 . A A . 7 GLN N 1 1
11 18317 1 1 7 GLN NE2 N 7.437 21.451 -2.107 1.00 . A A . 7 GLN NE2 1 1
11 18318 1 1 7 GLN O O 9.650 18.800 -3.748 1.00 . A A . 7 GLN O 1 1
11 18319 1 1 7 GLN OE1 O 6.268 21.251 -0.200 1.00 . A A . 7 GLN OE1 1 1
11 18320 1 1 8 VAL C C 13.414 18.394 -2.012 1.00 . A A . 8 VAL C 1 1
11 18321 1 1 8 VAL CA C 12.116 19.025 -2.505 1.00 . A A . 8 VAL CA 1 1
11 18322 1 1 8 VAL CB C 12.096 20.512 -2.102 1.00 . A A . 8 VAL CB 1 1
11 18323 1 1 8 VAL CG1 C 10.832 21.186 -2.614 1.00 . A A . 8 VAL CG1 1 1
11 18324 1 1 8 VAL CG2 C 12.212 20.656 -0.591 1.00 . A A . 8 VAL CG2 1 1
11 18325 1 1 8 VAL H H 11.022 17.868 -1.111 1.00 . A A . 8 VAL H 1 1
11 18326 1 1 8 VAL HA H 12.085 18.965 -3.583 1.00 . A A . 8 VAL HA 1 1
11 18327 1 1 8 VAL HB H 12.946 20.998 -2.555 1.00 . A A . 8 VAL HB 1 1
11 18328 1 1 8 VAL HG11 H 9.993 20.889 -2.001 1.00 . A A . 8 VAL HG11 1 1
11 18329 1 1 8 VAL HG12 H 10.952 22.259 -2.567 1.00 . A A . 8 VAL HG12 1 1
11 18330 1 1 8 VAL HG13 H 10.654 20.887 -3.637 1.00 . A A . 8 VAL HG13 1 1
11 18331 1 1 8 VAL HG21 H 13.255 20.691 -0.314 1.00 . A A . 8 VAL HG21 1 1
11 18332 1 1 8 VAL HG22 H 11.725 21.568 -0.278 1.00 . A A . 8 VAL HG22 1 1
11 18333 1 1 8 VAL HG23 H 11.740 19.812 -0.112 1.00 . A A . 8 VAL HG23 1 1
11 18334 1 1 8 VAL N N 10.955 18.316 -1.980 1.00 . A A . 8 VAL N 1 1
11 18335 1 1 8 VAL O O 13.397 17.418 -1.263 1.00 . A A . 8 VAL O 1 1
11 18336 1 1 9 SER C C 16.432 19.281 -0.904 1.00 . A A . 9 SER C 1 1
11 18337 1 1 9 SER CA C 15.847 18.451 -2.043 1.00 . A A . 9 SER CA 1 1
11 18338 1 1 9 SER CB C 16.803 18.459 -3.237 1.00 . A A . 9 SER CB 1 1
11 18339 1 1 9 SER H H 14.488 19.736 -3.034 1.00 . A A . 9 SER H 1 1
11 18340 1 1 9 SER HA H 15.718 17.434 -1.702 1.00 . A A . 9 SER HA 1 1
11 18341 1 1 9 SER HB2 H 17.642 17.813 -3.029 1.00 . A A . 9 SER HB2 1 1
11 18342 1 1 9 SER HB3 H 16.282 18.101 -4.114 1.00 . A A . 9 SER HB3 1 1
11 18343 1 1 9 SER HG H 17.994 19.974 -2.879 1.00 . A A . 9 SER HG 1 1
11 18344 1 1 9 SER N N 14.539 18.960 -2.438 1.00 . A A . 9 SER N 1 1
11 18345 1 1 9 SER O O 16.328 20.507 -0.898 1.00 . A A . 9 SER O 1 1
11 18346 1 1 9 SER OG O 17.286 19.767 -3.495 1.00 . A A . 9 SER OG 1 1
11 18347 1 1 10 GLY C C 18.339 18.344 2.145 1.00 . A A . 10 GLY C 1 1
11 18348 1 1 10 GLY CA C 17.639 19.291 1.191 1.00 . A A . 10 GLY CA 1 1
11 18349 1 1 10 GLY H H 17.099 17.625 0.002 1.00 . A A . 10 GLY H 1 1
11 18350 1 1 10 GLY HA2 H 18.355 20.012 0.825 1.00 . A A . 10 GLY HA2 1 1
11 18351 1 1 10 GLY HA3 H 16.860 19.814 1.727 1.00 . A A . 10 GLY HA3 1 1
11 18352 1 1 10 GLY N N 17.047 18.603 0.060 1.00 . A A . 10 GLY N 1 1
11 18353 1 1 10 GLY O O 18.974 17.380 1.720 1.00 . A A . 10 GLY O 1 1
11 18354 1 1 11 VAL C C 17.898 17.521 5.617 1.00 . A A . 11 VAL C 1 1
11 18355 1 1 11 VAL CA C 18.853 17.787 4.459 1.00 . A A . 11 VAL CA 1 1
11 18356 1 1 11 VAL CB C 20.136 18.439 5.006 1.00 . A A . 11 VAL CB 1 1
11 18357 1 1 11 VAL CG1 C 20.878 17.476 5.920 1.00 . A A . 11 VAL CG1 1 1
11 18358 1 1 11 VAL CG2 C 21.029 18.898 3.864 1.00 . A A . 11 VAL CG2 1 1
11 18359 1 1 11 VAL H H 17.706 19.405 3.719 1.00 . A A . 11 VAL H 1 1
11 18360 1 1 11 VAL HA H 19.120 16.845 4.001 1.00 . A A . 11 VAL HA 1 1
11 18361 1 1 11 VAL HB H 19.856 19.307 5.586 1.00 . A A . 11 VAL HB 1 1
11 18362 1 1 11 VAL HG11 H 20.896 17.873 6.923 1.00 . A A . 11 VAL HG11 1 1
11 18363 1 1 11 VAL HG12 H 20.375 16.520 5.919 1.00 . A A . 11 VAL HG12 1 1
11 18364 1 1 11 VAL HG13 H 21.890 17.349 5.565 1.00 . A A . 11 VAL HG13 1 1
11 18365 1 1 11 VAL HG21 H 21.151 18.091 3.156 1.00 . A A . 11 VAL HG21 1 1
11 18366 1 1 11 VAL HG22 H 20.576 19.745 3.369 1.00 . A A . 11 VAL HG22 1 1
11 18367 1 1 11 VAL HG23 H 21.995 19.184 4.253 1.00 . A A . 11 VAL HG23 1 1
11 18368 1 1 11 VAL N N 18.225 18.621 3.441 1.00 . A A . 11 VAL N 1 1
11 18369 1 1 11 VAL O O 17.195 18.422 6.075 1.00 . A A . 11 VAL O 1 1
11 18370 1 1 12 ILE C C 17.197 16.821 8.387 1.00 . A A . 12 ILE C 1 1
11 18371 1 1 12 ILE CA C 17.010 15.893 7.192 1.00 . A A . 12 ILE CA 1 1
11 18372 1 1 12 ILE CB C 17.274 14.443 7.637 1.00 . A A . 12 ILE CB 1 1
11 18373 1 1 12 ILE CD1 C 15.681 13.420 5.936 1.00 . A A . 12 ILE CD1 1 1
11 18374 1 1 12 ILE CG1 C 17.100 13.484 6.457 1.00 . A A . 12 ILE CG1 1 1
11 18375 1 1 12 ILE CG2 C 16.344 14.061 8.779 1.00 . A A . 12 ILE CG2 1 1
11 18376 1 1 12 ILE H H 18.462 15.604 5.680 1.00 . A A . 12 ILE H 1 1
11 18377 1 1 12 ILE HA H 15.986 15.964 6.852 1.00 . A A . 12 ILE HA 1 1
11 18378 1 1 12 ILE HB H 18.290 14.379 7.996 1.00 . A A . 12 ILE HB 1 1
11 18379 1 1 12 ILE HD11 H 15.688 13.512 4.860 1.00 . A A . 12 ILE HD11 1 1
11 18380 1 1 12 ILE HD12 H 15.238 12.476 6.215 1.00 . A A . 12 ILE HD12 1 1
11 18381 1 1 12 ILE HD13 H 15.105 14.228 6.362 1.00 . A A . 12 ILE HD13 1 1
11 18382 1 1 12 ILE HG12 H 17.737 13.801 5.647 1.00 . A A . 12 ILE HG12 1 1
11 18383 1 1 12 ILE HG13 H 17.386 12.490 6.766 1.00 . A A . 12 ILE HG13 1 1
11 18384 1 1 12 ILE HG21 H 15.318 14.143 8.450 1.00 . A A . 12 ILE HG21 1 1
11 18385 1 1 12 ILE HG22 H 16.543 13.044 9.080 1.00 . A A . 12 ILE HG22 1 1
11 18386 1 1 12 ILE HG23 H 16.508 14.724 9.615 1.00 . A A . 12 ILE HG23 1 1
11 18387 1 1 12 ILE N N 17.878 16.278 6.086 1.00 . A A . 12 ILE N 1 1
11 18388 1 1 12 ILE O O 18.308 17.274 8.667 1.00 . A A . 12 ILE O 1 1
11 18389 1 1 13 VAL C C 15.689 17.239 11.510 1.00 . A A . 13 VAL C 1 1
11 18390 1 1 13 VAL CA C 16.149 17.974 10.257 1.00 . A A . 13 VAL CA 1 1
11 18391 1 1 13 VAL CB C 15.270 19.223 10.058 1.00 . A A . 13 VAL CB 1 1
11 18392 1 1 13 VAL CG1 C 15.708 20.340 10.993 1.00 . A A . 13 VAL CG1 1 1
11 18393 1 1 13 VAL CG2 C 15.317 19.681 8.608 1.00 . A A . 13 VAL CG2 1 1
11 18394 1 1 13 VAL H H 15.248 16.711 8.817 1.00 . A A . 13 VAL H 1 1
11 18395 1 1 13 VAL HA H 17.170 18.297 10.394 1.00 . A A . 13 VAL HA 1 1
11 18396 1 1 13 VAL HB H 14.249 18.963 10.297 1.00 . A A . 13 VAL HB 1 1
11 18397 1 1 13 VAL HG11 H 16.130 21.149 10.415 1.00 . A A . 13 VAL HG11 1 1
11 18398 1 1 13 VAL HG12 H 14.855 20.700 11.548 1.00 . A A . 13 VAL HG12 1 1
11 18399 1 1 13 VAL HG13 H 16.451 19.962 11.679 1.00 . A A . 13 VAL HG13 1 1
11 18400 1 1 13 VAL HG21 H 16.248 19.366 8.161 1.00 . A A . 13 VAL HG21 1 1
11 18401 1 1 13 VAL HG22 H 14.492 19.244 8.064 1.00 . A A . 13 VAL HG22 1 1
11 18402 1 1 13 VAL HG23 H 15.244 20.758 8.567 1.00 . A A . 13 VAL HG23 1 1
11 18403 1 1 13 VAL N N 16.104 17.101 9.090 1.00 . A A . 13 VAL N 1 1
11 18404 1 1 13 VAL O O 16.291 17.371 12.576 1.00 . A A . 13 VAL O 1 1
11 18405 1 1 14 ASN C C 13.133 14.611 12.012 1.00 . A A . 14 ASN C 1 1
11 18406 1 1 14 ASN CA C 14.079 15.704 12.499 1.00 . A A . 14 ASN CA 1 1
11 18407 1 1 14 ASN CB C 13.345 16.636 13.465 1.00 . A A . 14 ASN CB 1 1
11 18408 1 1 14 ASN CG C 13.313 16.093 14.880 1.00 . A A . 14 ASN CG 1 1
11 18409 1 1 14 ASN H H 14.182 16.397 10.501 1.00 . A A . 14 ASN H 1 1
11 18410 1 1 14 ASN HA H 14.907 15.243 13.016 1.00 . A A . 14 ASN HA 1 1
11 18411 1 1 14 ASN HB2 H 13.845 17.594 13.479 1.00 . A A . 14 ASN HB2 1 1
11 18412 1 1 14 ASN HB3 H 12.329 16.770 13.126 1.00 . A A . 14 ASN HB3 1 1
11 18413 1 1 14 ASN HD21 H 11.405 16.626 15.067 1.00 . A A . 14 ASN HD21 1 1
11 18414 1 1 14 ASN HD22 H 12.110 15.863 16.446 1.00 . A A . 14 ASN HD22 1 1
11 18415 1 1 14 ASN N N 14.619 16.462 11.376 1.00 . A A . 14 ASN N 1 1
11 18416 1 1 14 ASN ND2 N 12.160 16.205 15.530 1.00 . A A . 14 ASN ND2 1 1
11 18417 1 1 14 ASN O O 12.844 14.509 10.819 1.00 . A A . 14 ASN O 1 1
11 18418 1 1 14 ASN OD1 O 14.311 15.578 15.383 1.00 . A A . 14 ASN OD1 1 1
11 18419 1 1 15 LYS C C 10.614 12.611 13.639 1.00 . A A . 15 LYS C 1 1
11 18420 1 1 15 LYS CA C 11.737 12.708 12.611 1.00 . A A . 15 LYS CA 1 1
11 18421 1 1 15 LYS CB C 12.492 11.380 12.538 1.00 . A A . 15 LYS CB 1 1
11 18422 1 1 15 LYS CD C 14.475 10.118 11.654 1.00 . A A . 15 LYS CD 1 1
11 18423 1 1 15 LYS CE C 14.701 9.419 12.987 1.00 . A A . 15 LYS CE 1 1
11 18424 1 1 15 LYS CG C 13.838 11.483 11.843 1.00 . A A . 15 LYS CG 1 1
11 18425 1 1 15 LYS H H 12.919 13.925 13.878 1.00 . A A . 15 LYS H 1 1
11 18426 1 1 15 LYS HA H 11.306 12.922 11.645 1.00 . A A . 15 LYS HA 1 1
11 18427 1 1 15 LYS HB2 H 12.656 11.018 13.543 1.00 . A A . 15 LYS HB2 1 1
11 18428 1 1 15 LYS HB3 H 11.887 10.665 12.001 1.00 . A A . 15 LYS HB3 1 1
11 18429 1 1 15 LYS HD2 H 13.824 9.507 11.047 1.00 . A A . 15 LYS HD2 1 1
11 18430 1 1 15 LYS HD3 H 15.427 10.238 11.156 1.00 . A A . 15 LYS HD3 1 1
11 18431 1 1 15 LYS HE2 H 14.395 10.081 13.782 1.00 . A A . 15 LYS HE2 1 1
11 18432 1 1 15 LYS HE3 H 14.100 8.522 13.014 1.00 . A A . 15 LYS HE3 1 1
11 18433 1 1 15 LYS HG2 H 13.699 11.941 10.875 1.00 . A A . 15 LYS HG2 1 1
11 18434 1 1 15 LYS HG3 H 14.496 12.099 12.442 1.00 . A A . 15 LYS HG3 1 1
11 18435 1 1 15 LYS HZ1 H 16.745 9.842 12.901 1.00 . A A . 15 LYS HZ1 1 1
11 18436 1 1 15 LYS HZ2 H 16.369 8.218 12.612 1.00 . A A . 15 LYS HZ2 1 1
11 18437 1 1 15 LYS HZ3 H 16.308 8.832 14.186 1.00 . A A . 15 LYS HZ3 1 1
11 18438 1 1 15 LYS N N 12.652 13.794 12.944 1.00 . A A . 15 LYS N 1 1
11 18439 1 1 15 LYS NZ N 16.130 9.052 13.186 1.00 . A A . 15 LYS NZ 1 1
11 18440 1 1 15 LYS O O 10.854 12.320 14.811 1.00 . A A . 15 LYS O 1 1
11 18441 1 1 16 LEU C C 7.439 11.505 13.848 1.00 . A A . 16 LEU C 1 1
11 18442 1 1 16 LEU CA C 8.225 12.792 14.074 1.00 . A A . 16 LEU CA 1 1
11 18443 1 1 16 LEU CB C 7.319 14.003 13.842 1.00 . A A . 16 LEU CB 1 1
11 18444 1 1 16 LEU CD1 C 7.040 16.494 13.801 1.00 . A A . 16 LEU CD1 1 1
11 18445 1 1 16 LEU CD2 C 9.162 15.490 14.665 1.00 . A A . 16 LEU CD2 1 1
11 18446 1 1 16 LEU CG C 8.028 15.346 13.661 1.00 . A A . 16 LEU CG 1 1
11 18447 1 1 16 LEU H H 9.257 13.082 12.248 1.00 . A A . 16 LEU H 1 1
11 18448 1 1 16 LEU HA H 8.581 12.809 15.093 1.00 . A A . 16 LEU HA 1 1
11 18449 1 1 16 LEU HB2 H 6.735 13.815 12.955 1.00 . A A . 16 LEU HB2 1 1
11 18450 1 1 16 LEU HB3 H 6.659 14.089 14.694 1.00 . A A . 16 LEU HB3 1 1
11 18451 1 1 16 LEU HD11 H 6.047 16.098 13.951 1.00 . A A . 16 LEU HD11 1 1
11 18452 1 1 16 LEU HD12 H 7.056 17.094 12.903 1.00 . A A . 16 LEU HD12 1 1
11 18453 1 1 16 LEU HD13 H 7.316 17.105 14.648 1.00 . A A . 16 LEU HD13 1 1
11 18454 1 1 16 LEU HD21 H 9.185 16.504 15.037 1.00 . A A . 16 LEU HD21 1 1
11 18455 1 1 16 LEU HD22 H 10.101 15.264 14.182 1.00 . A A . 16 LEU HD22 1 1
11 18456 1 1 16 LEU HD23 H 9.005 14.808 15.486 1.00 . A A . 16 LEU HD23 1 1
11 18457 1 1 16 LEU HG H 8.452 15.390 12.667 1.00 . A A . 16 LEU HG 1 1
11 18458 1 1 16 LEU N N 9.386 12.854 13.192 1.00 . A A . 16 LEU N 1 1
11 18459 1 1 16 LEU O O 6.222 11.532 13.664 1.00 . A A . 16 LEU O 1 1
11 18460 1 1 17 PHE C C 8.281 7.980 14.392 1.00 . A A . 17 PHE C 1 1
11 18461 1 1 17 PHE CA C 7.510 9.079 13.666 1.00 . A A . 17 PHE CA 1 1
11 18462 1 1 17 PHE CB C 7.424 8.755 12.173 1.00 . A A . 17 PHE CB 1 1
11 18463 1 1 17 PHE CD1 C 9.498 7.412 11.734 1.00 . A A . 17 PHE CD1 1 1
11 18464 1 1 17 PHE CD2 C 9.293 9.549 10.698 1.00 . A A . 17 PHE CD2 1 1
11 18465 1 1 17 PHE CE1 C 10.732 7.238 11.137 1.00 . A A . 17 PHE CE1 1 1
11 18466 1 1 17 PHE CE2 C 10.526 9.381 10.098 1.00 . A A . 17 PHE CE2 1 1
11 18467 1 1 17 PHE CG C 8.765 8.569 11.522 1.00 . A A . 17 PHE CG 1 1
11 18468 1 1 17 PHE CZ C 11.246 8.223 10.318 1.00 . A A . 17 PHE CZ 1 1
11 18469 1 1 17 PHE H H 9.110 10.420 14.019 1.00 . A A . 17 PHE H 1 1
11 18470 1 1 17 PHE HA H 6.511 9.130 14.073 1.00 . A A . 17 PHE HA 1 1
11 18471 1 1 17 PHE HB2 H 6.863 7.842 12.041 1.00 . A A . 17 PHE HB2 1 1
11 18472 1 1 17 PHE HB3 H 6.917 9.562 11.666 1.00 . A A . 17 PHE HB3 1 1
11 18473 1 1 17 PHE HD1 H 9.097 6.639 12.374 1.00 . A A . 17 PHE HD1 1 1
11 18474 1 1 17 PHE HD2 H 8.730 10.456 10.526 1.00 . A A . 17 PHE HD2 1 1
11 18475 1 1 17 PHE HE1 H 11.294 6.331 11.310 1.00 . A A . 17 PHE HE1 1 1
11 18476 1 1 17 PHE HE2 H 10.925 10.154 9.458 1.00 . A A . 17 PHE HE2 1 1
11 18477 1 1 17 PHE HZ H 12.211 8.090 9.850 1.00 . A A . 17 PHE HZ 1 1
11 18478 1 1 17 PHE N N 8.142 10.377 13.867 1.00 . A A . 17 PHE N 1 1
11 18479 1 1 17 PHE O O 9.445 8.157 14.753 1.00 . A A . 17 PHE O 1 1
11 18480 1 1 18 LYS C C 8.472 4.556 14.324 1.00 . A A . 18 LYS C 1 1
11 18481 1 1 18 LYS CA C 8.245 5.717 15.288 1.00 . A A . 18 LYS CA 1 1
11 18482 1 1 18 LYS CB C 7.371 5.258 16.458 1.00 . A A . 18 LYS CB 1 1
11 18483 1 1 18 LYS CD C 8.590 4.841 18.614 1.00 . A A . 18 LYS CD 1 1
11 18484 1 1 18 LYS CE C 9.478 5.537 19.633 1.00 . A A . 18 LYS CE 1 1
11 18485 1 1 18 LYS CG C 7.791 5.841 17.796 1.00 . A A . 18 LYS CG 1 1
11 18486 1 1 18 LYS H H 6.697 6.765 14.293 1.00 . A A . 18 LYS H 1 1
11 18487 1 1 18 LYS HA H 9.200 6.045 15.669 1.00 . A A . 18 LYS HA 1 1
11 18488 1 1 18 LYS HB2 H 6.350 5.552 16.265 1.00 . A A . 18 LYS HB2 1 1
11 18489 1 1 18 LYS HB3 H 7.420 4.181 16.527 1.00 . A A . 18 LYS HB3 1 1
11 18490 1 1 18 LYS HD2 H 7.906 4.189 19.136 1.00 . A A . 18 LYS HD2 1 1
11 18491 1 1 18 LYS HD3 H 9.209 4.257 17.948 1.00 . A A . 18 LYS HD3 1 1
11 18492 1 1 18 LYS HE2 H 10.485 5.163 19.529 1.00 . A A . 18 LYS HE2 1 1
11 18493 1 1 18 LYS HE3 H 9.467 6.599 19.434 1.00 . A A . 18 LYS HE3 1 1
11 18494 1 1 18 LYS HG2 H 8.400 6.716 17.621 1.00 . A A . 18 LYS HG2 1 1
11 18495 1 1 18 LYS HG3 H 6.907 6.122 18.349 1.00 . A A . 18 LYS HG3 1 1
11 18496 1 1 18 LYS HZ1 H 8.870 6.207 21.516 1.00 . A A . 18 LYS HZ1 1 1
11 18497 1 1 18 LYS HZ2 H 9.724 4.748 21.550 1.00 . A A . 18 LYS HZ2 1 1
11 18498 1 1 18 LYS HZ3 H 8.118 4.774 21.021 1.00 . A A . 18 LYS HZ3 1 1
11 18499 1 1 18 LYS N N 7.623 6.845 14.604 1.00 . A A . 18 LYS N 1 1
11 18500 1 1 18 LYS NZ N 9.015 5.299 21.028 1.00 . A A . 18 LYS NZ 1 1
11 18501 1 1 18 LYS O O 8.088 4.623 13.156 1.00 . A A . 18 LYS O 1 1
11 18502 1 1 19 ALA C C 8.200 1.342 14.036 1.00 . A A . 19 ALA C 1 1
11 18503 1 1 19 ALA CA C 9.372 2.318 14.005 1.00 . A A . 19 ALA CA 1 1
11 18504 1 1 19 ALA CB C 10.645 1.632 14.479 1.00 . A A . 19 ALA CB 1 1
11 18505 1 1 19 ALA H H 9.378 3.501 15.759 1.00 . A A . 19 ALA H 1 1
11 18506 1 1 19 ALA HA H 9.527 2.647 12.988 1.00 . A A . 19 ALA HA 1 1
11 18507 1 1 19 ALA HB1 H 11.030 1.003 13.689 1.00 . A A . 19 ALA HB1 1 1
11 18508 1 1 19 ALA HB2 H 11.382 2.379 14.736 1.00 . A A . 19 ALA HB2 1 1
11 18509 1 1 19 ALA HB3 H 10.426 1.028 15.347 1.00 . A A . 19 ALA HB3 1 1
11 18510 1 1 19 ALA N N 9.096 3.494 14.821 1.00 . A A . 19 ALA N 1 1
11 18511 1 1 19 ALA O O 7.955 0.682 15.045 1.00 . A A . 19 ALA O 1 1
11 18512 1 1 20 GLY C C 5.056 1.007 13.324 1.00 . A A . 20 GLY C 1 1
11 18513 1 1 20 GLY CA C 6.340 0.359 12.845 1.00 . A A . 20 GLY CA 1 1
11 18514 1 1 20 GLY H H 7.720 1.806 12.148 1.00 . A A . 20 GLY H 1 1
11 18515 1 1 20 GLY HA2 H 6.212 0.046 11.819 1.00 . A A . 20 GLY HA2 1 1
11 18516 1 1 20 GLY HA3 H 6.540 -0.511 13.453 1.00 . A A . 20 GLY HA3 1 1
11 18517 1 1 20 GLY N N 7.478 1.256 12.923 1.00 . A A . 20 GLY N 1 1
11 18518 1 1 20 GLY O O 4.006 0.367 13.360 1.00 . A A . 20 GLY O 1 1
11 18519 1 1 21 ASP C C 3.005 3.300 13.036 1.00 . A A . 21 ASP C 1 1
11 18520 1 1 21 ASP CA C 3.977 3.015 14.176 1.00 . A A . 21 ASP CA 1 1
11 18521 1 1 21 ASP CB C 4.412 4.327 14.832 1.00 . A A . 21 ASP CB 1 1
11 18522 1 1 21 ASP CG C 3.863 4.481 16.238 1.00 . A A . 21 ASP CG 1 1
11 18523 1 1 21 ASP H H 6.007 2.736 13.644 1.00 . A A . 21 ASP H 1 1
11 18524 1 1 21 ASP HA H 3.479 2.403 14.913 1.00 . A A . 21 ASP HA 1 1
11 18525 1 1 21 ASP HB2 H 5.491 4.357 14.883 1.00 . A A . 21 ASP HB2 1 1
11 18526 1 1 21 ASP HB3 H 4.060 5.155 14.235 1.00 . A A . 21 ASP HB3 1 1
11 18527 1 1 21 ASP N N 5.141 2.280 13.696 1.00 . A A . 21 ASP N 1 1
11 18528 1 1 21 ASP O O 3.134 2.748 11.943 1.00 . A A . 21 ASP O 1 1
11 18529 1 1 21 ASP OD1 O 3.783 3.464 16.958 1.00 . A A . 21 ASP OD1 1 1
11 18530 1 1 21 ASP OD2 O 3.512 5.619 16.616 1.00 . A A . 21 ASP OD2 1 1
11 18531 1 1 22 LYS C C 1.092 6.016 11.983 1.00 . A A . 22 LYS C 1 1
11 18532 1 1 22 LYS CA C 1.036 4.524 12.295 1.00 . A A . 22 LYS CA 1 1
11 18533 1 1 22 LYS CB C -0.366 4.146 12.779 1.00 . A A . 22 LYS CB 1 1
11 18534 1 1 22 LYS CD C -1.897 6.123 13.028 1.00 . A A . 22 LYS CD 1 1
11 18535 1 1 22 LYS CE C -1.496 7.568 13.283 1.00 . A A . 22 LYS CE 1 1
11 18536 1 1 22 LYS CG C -0.969 5.154 13.743 1.00 . A A . 22 LYS CG 1 1
11 18537 1 1 22 LYS H H 1.981 4.572 14.189 1.00 . A A . 22 LYS H 1 1
11 18538 1 1 22 LYS HA H 1.258 3.971 11.395 1.00 . A A . 22 LYS HA 1 1
11 18539 1 1 22 LYS HB2 H -1.019 4.063 11.923 1.00 . A A . 22 LYS HB2 1 1
11 18540 1 1 22 LYS HB3 H -0.316 3.189 13.278 1.00 . A A . 22 LYS HB3 1 1
11 18541 1 1 22 LYS HD2 H -1.855 5.932 11.967 1.00 . A A . 22 LYS HD2 1 1
11 18542 1 1 22 LYS HD3 H -2.905 5.970 13.384 1.00 . A A . 22 LYS HD3 1 1
11 18543 1 1 22 LYS HE2 H -0.553 7.758 12.794 1.00 . A A . 22 LYS HE2 1 1
11 18544 1 1 22 LYS HE3 H -2.254 8.216 12.868 1.00 . A A . 22 LYS HE3 1 1
11 18545 1 1 22 LYS HG2 H -1.530 4.625 14.498 1.00 . A A . 22 LYS HG2 1 1
11 18546 1 1 22 LYS HG3 H -0.170 5.714 14.210 1.00 . A A . 22 LYS HG3 1 1
11 18547 1 1 22 LYS HZ1 H -0.420 7.551 15.073 1.00 . A A . 22 LYS HZ1 1 1
11 18548 1 1 22 LYS HZ2 H -2.087 7.349 15.274 1.00 . A A . 22 LYS HZ2 1 1
11 18549 1 1 22 LYS HZ3 H -1.459 8.877 14.911 1.00 . A A . 22 LYS HZ3 1 1
11 18550 1 1 22 LYS N N 2.031 4.165 13.298 1.00 . A A . 22 LYS N 1 1
11 18551 1 1 22 LYS NZ N -1.356 7.857 14.737 1.00 . A A . 22 LYS NZ 1 1
11 18552 1 1 22 LYS O O 1.551 6.815 12.799 1.00 . A A . 22 LYS O 1 1
11 18553 1 1 23 VAL C C -0.805 8.320 10.277 1.00 . A A . 23 VAL C 1 1
11 18554 1 1 23 VAL CA C 0.617 7.782 10.376 1.00 . A A . 23 VAL CA 1 1
11 18555 1 1 23 VAL CB C 1.319 7.962 9.016 1.00 . A A . 23 VAL CB 1 1
11 18556 1 1 23 VAL CG1 C 2.718 7.368 9.054 1.00 . A A . 23 VAL CG1 1 1
11 18557 1 1 23 VAL CG2 C 0.493 7.333 7.904 1.00 . A A . 23 VAL CG2 1 1
11 18558 1 1 23 VAL H H 0.270 5.703 10.187 1.00 . A A . 23 VAL H 1 1
11 18559 1 1 23 VAL HA H 1.159 8.355 11.114 1.00 . A A . 23 VAL HA 1 1
11 18560 1 1 23 VAL HB H 1.406 9.020 8.817 1.00 . A A . 23 VAL HB 1 1
11 18561 1 1 23 VAL HG11 H 3.278 7.818 9.860 1.00 . A A . 23 VAL HG11 1 1
11 18562 1 1 23 VAL HG12 H 2.653 6.301 9.211 1.00 . A A . 23 VAL HG12 1 1
11 18563 1 1 23 VAL HG13 H 3.218 7.564 8.116 1.00 . A A . 23 VAL HG13 1 1
11 18564 1 1 23 VAL HG21 H 0.404 6.271 8.079 1.00 . A A . 23 VAL HG21 1 1
11 18565 1 1 23 VAL HG22 H -0.492 7.779 7.889 1.00 . A A . 23 VAL HG22 1 1
11 18566 1 1 23 VAL HG23 H 0.979 7.503 6.954 1.00 . A A . 23 VAL HG23 1 1
11 18567 1 1 23 VAL N N 0.623 6.385 10.795 1.00 . A A . 23 VAL N 1 1
11 18568 1 1 23 VAL O O -1.774 7.566 10.358 1.00 . A A . 23 VAL O 1 1
11 18569 1 1 24 LYS C C -2.249 11.264 8.828 1.00 . A A . 24 LYS C 1 1
11 18570 1 1 24 LYS CA C -2.228 10.275 9.988 1.00 . A A . 24 LYS CA 1 1
11 18571 1 1 24 LYS CB C -2.579 10.994 11.293 1.00 . A A . 24 LYS CB 1 1
11 18572 1 1 24 LYS CD C -5.024 11.371 10.857 1.00 . A A . 24 LYS CD 1 1
11 18573 1 1 24 LYS CE C -5.900 12.251 9.979 1.00 . A A . 24 LYS CE 1 1
11 18574 1 1 24 LYS CG C -3.683 12.026 11.140 1.00 . A A . 24 LYS CG 1 1
11 18575 1 1 24 LYS H H -0.114 10.182 10.044 1.00 . A A . 24 LYS H 1 1
11 18576 1 1 24 LYS HA H -2.962 9.506 9.804 1.00 . A A . 24 LYS HA 1 1
11 18577 1 1 24 LYS HB2 H -2.897 10.262 12.020 1.00 . A A . 24 LYS HB2 1 1
11 18578 1 1 24 LYS HB3 H -1.695 11.495 11.662 1.00 . A A . 24 LYS HB3 1 1
11 18579 1 1 24 LYS HD2 H -4.855 10.431 10.352 1.00 . A A . 24 LYS HD2 1 1
11 18580 1 1 24 LYS HD3 H -5.532 11.192 11.794 1.00 . A A . 24 LYS HD3 1 1
11 18581 1 1 24 LYS HE2 H -5.265 12.869 9.363 1.00 . A A . 24 LYS HE2 1 1
11 18582 1 1 24 LYS HE3 H -6.505 11.617 9.348 1.00 . A A . 24 LYS HE3 1 1
11 18583 1 1 24 LYS HG2 H -3.759 12.597 12.054 1.00 . A A . 24 LYS HG2 1 1
11 18584 1 1 24 LYS HG3 H -3.435 12.687 10.322 1.00 . A A . 24 LYS HG3 1 1
11 18585 1 1 24 LYS HZ1 H -6.229 13.695 11.452 1.00 . A A . 24 LYS HZ1 1 1
11 18586 1 1 24 LYS HZ2 H -7.467 12.549 11.327 1.00 . A A . 24 LYS HZ2 1 1
11 18587 1 1 24 LYS HZ3 H -7.322 13.769 10.164 1.00 . A A . 24 LYS HZ3 1 1
11 18588 1 1 24 LYS N N -0.924 9.632 10.101 1.00 . A A . 24 LYS N 1 1
11 18589 1 1 24 LYS NZ N -6.792 13.127 10.787 1.00 . A A . 24 LYS NZ 1 1
11 18590 1 1 24 LYS O O -1.229 11.866 8.493 1.00 . A A . 24 LYS O 1 1
11 18591 1 1 25 LYS C C -3.129 13.755 7.480 1.00 . A A . 25 LYS C 1 1
11 18592 1 1 25 LYS CA C -3.574 12.348 7.096 1.00 . A A . 25 LYS CA 1 1
11 18593 1 1 25 LYS CB C -5.031 12.371 6.629 1.00 . A A . 25 LYS CB 1 1
11 18594 1 1 25 LYS CD C -7.112 11.016 6.259 1.00 . A A . 25 LYS CD 1 1
11 18595 1 1 25 LYS CE C -7.609 11.010 4.821 1.00 . A A . 25 LYS CE 1 1
11 18596 1 1 25 LYS CG C -5.595 10.995 6.324 1.00 . A A . 25 LYS CG 1 1
11 18597 1 1 25 LYS H H -4.196 10.920 8.531 1.00 . A A . 25 LYS H 1 1
11 18598 1 1 25 LYS HA H -2.952 11.993 6.289 1.00 . A A . 25 LYS HA 1 1
11 18599 1 1 25 LYS HB2 H -5.636 12.822 7.401 1.00 . A A . 25 LYS HB2 1 1
11 18600 1 1 25 LYS HB3 H -5.099 12.972 5.733 1.00 . A A . 25 LYS HB3 1 1
11 18601 1 1 25 LYS HD2 H -7.498 10.142 6.764 1.00 . A A . 25 LYS HD2 1 1
11 18602 1 1 25 LYS HD3 H -7.473 11.907 6.752 1.00 . A A . 25 LYS HD3 1 1
11 18603 1 1 25 LYS HE2 H -7.515 12.007 4.417 1.00 . A A . 25 LYS HE2 1 1
11 18604 1 1 25 LYS HE3 H -6.999 10.330 4.247 1.00 . A A . 25 LYS HE3 1 1
11 18605 1 1 25 LYS HG2 H -5.209 10.660 5.372 1.00 . A A . 25 LYS HG2 1 1
11 18606 1 1 25 LYS HG3 H -5.286 10.309 7.100 1.00 . A A . 25 LYS HG3 1 1
11 18607 1 1 25 LYS HZ1 H -9.653 11.416 4.676 1.00 . A A . 25 LYS HZ1 1 1
11 18608 1 1 25 LYS HZ2 H -9.293 10.022 5.564 1.00 . A A . 25 LYS HZ2 1 1
11 18609 1 1 25 LYS HZ3 H -9.177 10.004 3.876 1.00 . A A . 25 LYS HZ3 1 1
11 18610 1 1 25 LYS N N -3.418 11.428 8.218 1.00 . A A . 25 LYS N 1 1
11 18611 1 1 25 LYS NZ N -9.032 10.584 4.728 1.00 . A A . 25 LYS NZ 1 1
11 18612 1 1 25 LYS O O -3.884 14.511 8.091 1.00 . A A . 25 LYS O 1 1
11 18613 1 1 26 GLY C C -0.323 15.379 8.521 1.00 . A A . 26 GLY C 1 1
11 18614 1 1 26 GLY CA C -1.374 15.418 7.430 1.00 . A A . 26 GLY CA 1 1
11 18615 1 1 26 GLY H H -1.340 13.458 6.630 1.00 . A A . 26 GLY H 1 1
11 18616 1 1 26 GLY HA2 H -0.937 15.841 6.538 1.00 . A A . 26 GLY HA2 1 1
11 18617 1 1 26 GLY HA3 H -2.189 16.049 7.753 1.00 . A A . 26 GLY HA3 1 1
11 18618 1 1 26 GLY N N -1.897 14.101 7.117 1.00 . A A . 26 GLY N 1 1
11 18619 1 1 26 GLY O O 0.491 16.295 8.640 1.00 . A A . 26 GLY O 1 1
11 18620 1 1 27 GLN C C 2.049 14.302 9.896 1.00 . A A . 27 GLN C 1 1
11 18621 1 1 27 GLN CA C 0.618 14.165 10.407 1.00 . A A . 27 GLN CA 1 1
11 18622 1 1 27 GLN CB C 0.436 12.808 11.090 1.00 . A A . 27 GLN CB 1 1
11 18623 1 1 27 GLN CD C 1.318 11.561 13.104 1.00 . A A . 27 GLN CD 1 1
11 18624 1 1 27 GLN CG C 1.667 12.339 11.849 1.00 . A A . 27 GLN CG 1 1
11 18625 1 1 27 GLN H H -1.013 13.621 9.175 1.00 . A A . 27 GLN H 1 1
11 18626 1 1 27 GLN HA H 0.431 14.948 11.126 1.00 . A A . 27 GLN HA 1 1
11 18627 1 1 27 GLN HB2 H -0.386 12.878 11.788 1.00 . A A . 27 GLN HB2 1 1
11 18628 1 1 27 GLN HB3 H 0.198 12.069 10.339 1.00 . A A . 27 GLN HB3 1 1
11 18629 1 1 27 GLN HE21 H 0.728 10.011 12.008 1.00 . A A . 27 GLN HE21 1 1
11 18630 1 1 27 GLN HE22 H 0.599 9.814 13.719 1.00 . A A . 27 GLN HE22 1 1
11 18631 1 1 27 GLN HG2 H 2.251 11.702 11.201 1.00 . A A . 27 GLN HG2 1 1
11 18632 1 1 27 GLN HG3 H 2.252 13.201 12.127 1.00 . A A . 27 GLN HG3 1 1
11 18633 1 1 27 GLN N N -0.340 14.317 9.320 1.00 . A A . 27 GLN N 1 1
11 18634 1 1 27 GLN NE2 N 0.832 10.339 12.926 1.00 . A A . 27 GLN NE2 1 1
11 18635 1 1 27 GLN O O 2.351 13.940 8.758 1.00 . A A . 27 GLN O 1 1
11 18636 1 1 27 GLN OE1 O 1.484 12.055 14.219 1.00 . A A . 27 GLN OE1 1 1
11 18637 1 1 28 THR C C 5.145 13.765 10.685 1.00 . A A . 28 THR C 1 1
11 18638 1 1 28 THR CA C 4.326 15.013 10.378 1.00 . A A . 28 THR CA 1 1
11 18639 1 1 28 THR CB C 4.946 16.214 11.116 1.00 . A A . 28 THR CB 1 1
11 18640 1 1 28 THR CG2 C 6.219 16.677 10.425 1.00 . A A . 28 THR CG2 1 1
11 18641 1 1 28 THR H H 2.626 15.096 11.637 1.00 . A A . 28 THR H 1 1
11 18642 1 1 28 THR HA H 4.370 15.208 9.316 1.00 . A A . 28 THR HA 1 1
11 18643 1 1 28 THR HB H 5.190 15.911 12.125 1.00 . A A . 28 THR HB 1 1
11 18644 1 1 28 THR HG1 H 4.205 17.855 11.923 1.00 . A A . 28 THR HG1 1 1
11 18645 1 1 28 THR HG21 H 6.545 17.611 10.857 1.00 . A A . 28 THR HG21 1 1
11 18646 1 1 28 THR HG22 H 6.026 16.816 9.371 1.00 . A A . 28 THR HG22 1 1
11 18647 1 1 28 THR HG23 H 6.989 15.933 10.556 1.00 . A A . 28 THR HG23 1 1
11 18648 1 1 28 THR N N 2.927 14.827 10.745 1.00 . A A . 28 THR N 1 1
11 18649 1 1 28 THR O O 4.859 13.041 11.640 1.00 . A A . 28 THR O 1 1
11 18650 1 1 28 THR OG1 O 4.006 17.294 11.170 1.00 . A A . 28 THR OG1 1 1
11 18651 1 1 29 LEU C C 8.494 12.725 9.837 1.00 . A A . 29 LEU C 1 1
11 18652 1 1 29 LEU CA C 7.030 12.357 10.059 1.00 . A A . 29 LEU CA 1 1
11 18653 1 1 29 LEU CB C 6.623 11.236 9.100 1.00 . A A . 29 LEU CB 1 1
11 18654 1 1 29 LEU CD1 C 4.254 11.844 8.553 1.00 . A A . 29 LEU CD1 1 1
11 18655 1 1 29 LEU CD2 C 4.978 9.451 8.471 1.00 . A A . 29 LEU CD2 1 1
11 18656 1 1 29 LEU CG C 5.161 10.792 9.169 1.00 . A A . 29 LEU CG 1 1
11 18657 1 1 29 LEU H H 6.346 14.131 9.129 1.00 . A A . 29 LEU H 1 1
11 18658 1 1 29 LEU HA H 6.908 12.013 11.074 1.00 . A A . 29 LEU HA 1 1
11 18659 1 1 29 LEU HB2 H 6.818 11.574 8.094 1.00 . A A . 29 LEU HB2 1 1
11 18660 1 1 29 LEU HB3 H 7.242 10.377 9.316 1.00 . A A . 29 LEU HB3 1 1
11 18661 1 1 29 LEU HD11 H 3.673 12.318 9.330 1.00 . A A . 29 LEU HD11 1 1
11 18662 1 1 29 LEU HD12 H 3.588 11.375 7.843 1.00 . A A . 29 LEU HD12 1 1
11 18663 1 1 29 LEU HD13 H 4.854 12.586 8.047 1.00 . A A . 29 LEU HD13 1 1
11 18664 1 1 29 LEU HD21 H 4.969 8.661 9.207 1.00 . A A . 29 LEU HD21 1 1
11 18665 1 1 29 LEU HD22 H 5.795 9.291 7.782 1.00 . A A . 29 LEU HD22 1 1
11 18666 1 1 29 LEU HD23 H 4.044 9.452 7.931 1.00 . A A . 29 LEU HD23 1 1
11 18667 1 1 29 LEU HG H 4.877 10.671 10.206 1.00 . A A . 29 LEU HG 1 1
11 18668 1 1 29 LEU N N 6.167 13.519 9.873 1.00 . A A . 29 LEU N 1 1
11 18669 1 1 29 LEU O O 9.345 12.465 10.687 1.00 . A A . 29 LEU O 1 1
11 18670 1 1 30 PHE C C 10.218 15.247 8.138 1.00 . A A . 30 PHE C 1 1
11 18671 1 1 30 PHE CA C 10.139 13.740 8.358 1.00 . A A . 30 PHE CA 1 1
11 18672 1 1 30 PHE CB C 10.620 13.004 7.106 1.00 . A A . 30 PHE CB 1 1
11 18673 1 1 30 PHE CD1 C 12.636 11.951 8.167 1.00 . A A . 30 PHE CD1 1 1
11 18674 1 1 30 PHE CD2 C 11.150 10.557 6.927 1.00 . A A . 30 PHE CD2 1 1
11 18675 1 1 30 PHE CE1 C 13.434 10.857 8.445 1.00 . A A . 30 PHE CE1 1 1
11 18676 1 1 30 PHE CE2 C 11.944 9.461 7.203 1.00 . A A . 30 PHE CE2 1 1
11 18677 1 1 30 PHE CG C 11.486 11.813 7.406 1.00 . A A . 30 PHE CG 1 1
11 18678 1 1 30 PHE CZ C 13.088 9.611 7.962 1.00 . A A . 30 PHE CZ 1 1
11 18679 1 1 30 PHE H H 8.056 13.515 8.054 1.00 . A A . 30 PHE H 1 1
11 18680 1 1 30 PHE HA H 10.775 13.475 9.188 1.00 . A A . 30 PHE HA 1 1
11 18681 1 1 30 PHE HB2 H 9.764 12.658 6.548 1.00 . A A . 30 PHE HB2 1 1
11 18682 1 1 30 PHE HB3 H 11.192 13.686 6.494 1.00 . A A . 30 PHE HB3 1 1
11 18683 1 1 30 PHE HD1 H 12.908 12.926 8.546 1.00 . A A . 30 PHE HD1 1 1
11 18684 1 1 30 PHE HD2 H 10.256 10.438 6.333 1.00 . A A . 30 PHE HD2 1 1
11 18685 1 1 30 PHE HE1 H 14.329 10.978 9.039 1.00 . A A . 30 PHE HE1 1 1
11 18686 1 1 30 PHE HE2 H 11.673 8.487 6.823 1.00 . A A . 30 PHE HE2 1 1
11 18687 1 1 30 PHE HZ H 13.711 8.755 8.178 1.00 . A A . 30 PHE HZ 1 1
11 18688 1 1 30 PHE N N 8.778 13.335 8.691 1.00 . A A . 30 PHE N 1 1
11 18689 1 1 30 PHE O O 9.195 15.924 8.031 1.00 . A A . 30 PHE O 1 1
11 18690 1 1 31 ILE C C 12.966 17.450 7.131 1.00 . A A . 31 ILE C 1 1
11 18691 1 1 31 ILE CA C 11.654 17.193 7.864 1.00 . A A . 31 ILE CA 1 1
11 18692 1 1 31 ILE CB C 11.665 17.960 9.199 1.00 . A A . 31 ILE CB 1 1
11 18693 1 1 31 ILE CD1 C 10.318 18.385 11.316 1.00 . A A . 31 ILE CD1 1 1
11 18694 1 1 31 ILE CG1 C 10.441 17.586 10.038 1.00 . A A . 31 ILE CG1 1 1
11 18695 1 1 31 ILE CG2 C 11.703 19.460 8.947 1.00 . A A . 31 ILE CG2 1 1
11 18696 1 1 31 ILE H H 12.216 15.175 8.164 1.00 . A A . 31 ILE H 1 1
11 18697 1 1 31 ILE HA H 10.838 17.567 7.263 1.00 . A A . 31 ILE HA 1 1
11 18698 1 1 31 ILE HB H 12.559 17.687 9.739 1.00 . A A . 31 ILE HB 1 1
11 18699 1 1 31 ILE HD11 H 11.219 18.961 11.470 1.00 . A A . 31 ILE HD11 1 1
11 18700 1 1 31 ILE HD12 H 9.471 19.050 11.246 1.00 . A A . 31 ILE HD12 1 1
11 18701 1 1 31 ILE HD13 H 10.177 17.711 12.150 1.00 . A A . 31 ILE HD13 1 1
11 18702 1 1 31 ILE HG12 H 9.549 17.754 9.456 1.00 . A A . 31 ILE HG12 1 1
11 18703 1 1 31 ILE HG13 H 10.502 16.540 10.303 1.00 . A A . 31 ILE HG13 1 1
11 18704 1 1 31 ILE HG21 H 12.338 19.666 8.099 1.00 . A A . 31 ILE HG21 1 1
11 18705 1 1 31 ILE HG22 H 10.705 19.816 8.743 1.00 . A A . 31 ILE HG22 1 1
11 18706 1 1 31 ILE HG23 H 12.093 19.962 9.820 1.00 . A A . 31 ILE HG23 1 1
11 18707 1 1 31 ILE N N 11.440 15.766 8.072 1.00 . A A . 31 ILE N 1 1
11 18708 1 1 31 ILE O O 14.015 16.930 7.512 1.00 . A A . 31 ILE O 1 1
11 18709 1 1 32 ILE C C 14.134 20.079 4.976 1.00 . A A . 32 ILE C 1 1
11 18710 1 1 32 ILE CA C 14.083 18.588 5.293 1.00 . A A . 32 ILE CA 1 1
11 18711 1 1 32 ILE CB C 14.124 17.793 3.975 1.00 . A A . 32 ILE CB 1 1
11 18712 1 1 32 ILE CD1 C 13.753 15.329 3.456 1.00 . A A . 32 ILE CD1 1 1
11 18713 1 1 32 ILE CG1 C 14.550 16.347 4.240 1.00 . A A . 32 ILE CG1 1 1
11 18714 1 1 32 ILE CG2 C 15.068 18.457 2.984 1.00 . A A . 32 ILE CG2 1 1
11 18715 1 1 32 ILE H H 12.034 18.642 5.823 1.00 . A A . 32 ILE H 1 1
11 18716 1 1 32 ILE HA H 14.953 18.325 5.876 1.00 . A A . 32 ILE HA 1 1
11 18717 1 1 32 ILE HB H 13.132 17.795 3.548 1.00 . A A . 32 ILE HB 1 1
11 18718 1 1 32 ILE HD11 H 14.399 14.518 3.155 1.00 . A A . 32 ILE HD11 1 1
11 18719 1 1 32 ILE HD12 H 12.955 14.944 4.072 1.00 . A A . 32 ILE HD12 1 1
11 18720 1 1 32 ILE HD13 H 13.334 15.798 2.577 1.00 . A A . 32 ILE HD13 1 1
11 18721 1 1 32 ILE HG12 H 15.589 16.231 3.972 1.00 . A A . 32 ILE HG12 1 1
11 18722 1 1 32 ILE HG13 H 14.426 16.130 5.290 1.00 . A A . 32 ILE HG13 1 1
11 18723 1 1 32 ILE HG21 H 15.831 18.999 3.523 1.00 . A A . 32 ILE HG21 1 1
11 18724 1 1 32 ILE HG22 H 15.532 17.701 2.369 1.00 . A A . 32 ILE HG22 1 1
11 18725 1 1 32 ILE HG23 H 14.513 19.141 2.361 1.00 . A A . 32 ILE HG23 1 1
11 18726 1 1 32 ILE N N 12.899 18.258 6.078 1.00 . A A . 32 ILE N 1 1
11 18727 1 1 32 ILE O O 13.142 20.666 4.547 1.00 . A A . 32 ILE O 1 1
11 18728 1 1 33 GLU C C 16.053 22.332 3.528 1.00 . A A . 33 GLU C 1 1
11 18729 1 1 33 GLU CA C 15.478 22.107 4.923 1.00 . A A . 33 GLU CA 1 1
11 18730 1 1 33 GLU CB C 16.401 22.730 5.973 1.00 . A A . 33 GLU CB 1 1
11 18731 1 1 33 GLU CD C 18.457 23.758 4.926 1.00 . A A . 33 GLU CD 1 1
11 18732 1 1 33 GLU CG C 17.078 24.007 5.506 1.00 . A A . 33 GLU CG 1 1
11 18733 1 1 33 GLU H H 16.053 20.161 5.531 1.00 . A A . 33 GLU H 1 1
11 18734 1 1 33 GLU HA H 14.510 22.580 4.983 1.00 . A A . 33 GLU HA 1 1
11 18735 1 1 33 GLU HB2 H 15.821 22.956 6.856 1.00 . A A . 33 GLU HB2 1 1
11 18736 1 1 33 GLU HB3 H 17.169 22.015 6.231 1.00 . A A . 33 GLU HB3 1 1
11 18737 1 1 33 GLU HG2 H 16.464 24.470 4.749 1.00 . A A . 33 GLU HG2 1 1
11 18738 1 1 33 GLU HG3 H 17.175 24.677 6.348 1.00 . A A . 33 GLU HG3 1 1
11 18739 1 1 33 GLU N N 15.298 20.684 5.188 1.00 . A A . 33 GLU N 1 1
11 18740 1 1 33 GLU O O 16.983 21.643 3.111 1.00 . A A . 33 GLU O 1 1
11 18741 1 1 33 GLU OE1 O 19.375 23.415 5.699 1.00 . A A . 33 GLU OE1 1 1
11 18742 1 1 33 GLU OE2 O 18.617 23.906 3.696 1.00 . A A . 33 GLU OE2 1 1
11 18743 1 1 34 GLN C C 15.995 25.123 1.245 1.00 . A A . 34 GLN C 1 1
11 18744 1 1 34 GLN CA C 15.945 23.615 1.463 1.00 . A A . 34 GLN CA 1 1
11 18745 1 1 34 GLN CB C 15.023 22.969 0.428 1.00 . A A . 34 GLN CB 1 1
11 18746 1 1 34 GLN CD C 12.845 23.180 1.690 1.00 . A A . 34 GLN CD 1 1
11 18747 1 1 34 GLN CG C 13.612 23.534 0.431 1.00 . A A . 34 GLN CG 1 1
11 18748 1 1 34 GLN H H 14.751 23.814 3.200 1.00 . A A . 34 GLN H 1 1
11 18749 1 1 34 GLN HA H 16.940 23.213 1.347 1.00 . A A . 34 GLN HA 1 1
11 18750 1 1 34 GLN HB2 H 15.445 23.116 -0.555 1.00 . A A . 34 GLN HB2 1 1
11 18751 1 1 34 GLN HB3 H 14.963 21.909 0.628 1.00 . A A . 34 GLN HB3 1 1
11 18752 1 1 34 GLN HE21 H 13.425 21.284 1.541 1.00 . A A . 34 GLN HE21 1 1
11 18753 1 1 34 GLN HE22 H 12.413 21.656 2.891 1.00 . A A . 34 GLN HE22 1 1
11 18754 1 1 34 GLN HG2 H 13.669 24.609 0.353 1.00 . A A . 34 GLN HG2 1 1
11 18755 1 1 34 GLN HG3 H 13.079 23.140 -0.421 1.00 . A A . 34 GLN HG3 1 1
11 18756 1 1 34 GLN N N 15.489 23.300 2.813 1.00 . A A . 34 GLN N 1 1
11 18757 1 1 34 GLN NE2 N 12.898 21.912 2.080 1.00 . A A . 34 GLN NE2 1 1
11 18758 1 1 34 GLN O O 15.870 25.902 2.190 1.00 . A A . 34 GLN O 1 1
11 18759 1 1 34 GLN OE1 O 12.210 24.037 2.305 1.00 . A A . 34 GLN OE1 1 1
11 18760 1 1 35 ASP C C 15.356 27.255 -1.550 1.00 . A A . 35 ASP C 1 1
11 18761 1 1 35 ASP CA C 16.246 26.945 -0.351 1.00 . A A . 35 ASP CA 1 1
11 18762 1 1 35 ASP CB C 17.689 27.350 -0.653 1.00 . A A . 35 ASP CB 1 1
11 18763 1 1 35 ASP CG C 18.538 27.446 0.600 1.00 . A A . 35 ASP CG 1 1
11 18764 1 1 35 ASP H H 16.272 24.860 -0.718 1.00 . A A . 35 ASP H 1 1
11 18765 1 1 35 ASP HA H 15.893 27.509 0.499 1.00 . A A . 35 ASP HA 1 1
11 18766 1 1 35 ASP HB2 H 18.133 26.617 -1.310 1.00 . A A . 35 ASP HB2 1 1
11 18767 1 1 35 ASP HB3 H 17.690 28.314 -1.142 1.00 . A A . 35 ASP HB3 1 1
11 18768 1 1 35 ASP N N 16.179 25.529 -0.008 1.00 . A A . 35 ASP N 1 1
11 18769 1 1 35 ASP O O 15.773 27.941 -2.483 1.00 . A A . 35 ASP O 1 1
11 18770 1 1 35 ASP OD1 O 17.972 27.346 1.709 1.00 . A A . 35 ASP OD1 1 1
11 18771 1 1 35 ASP OD2 O 19.767 27.623 0.472 1.00 . A A . 35 ASP OD2 1 1
11 18772 1 1 36 GLN C C 11.798 26.442 -2.233 1.00 . A A . 36 GLN C 1 1
11 18773 1 1 36 GLN CA C 13.181 26.968 -2.602 1.00 . A A . 36 GLN CA 1 1
11 18774 1 1 36 GLN CB C 13.672 26.290 -3.883 1.00 . A A . 36 GLN CB 1 1
11 18775 1 1 36 GLN CD C 15.504 24.571 -3.617 1.00 . A A . 36 GLN CD 1 1
11 18776 1 1 36 GLN CG C 14.011 24.820 -3.702 1.00 . A A . 36 GLN CG 1 1
11 18777 1 1 36 GLN H H 13.855 26.207 -0.746 1.00 . A A . 36 GLN H 1 1
11 18778 1 1 36 GLN HA H 13.114 28.031 -2.772 1.00 . A A . 36 GLN HA 1 1
11 18779 1 1 36 GLN HB2 H 12.901 26.370 -4.637 1.00 . A A . 36 GLN HB2 1 1
11 18780 1 1 36 GLN HB3 H 14.558 26.802 -4.230 1.00 . A A . 36 GLN HB3 1 1
11 18781 1 1 36 GLN HE21 H 15.195 22.944 -2.516 1.00 . A A . 36 GLN HE21 1 1
11 18782 1 1 36 GLN HE22 H 16.847 23.319 -2.855 1.00 . A A . 36 GLN HE22 1 1
11 18783 1 1 36 GLN HG2 H 13.551 24.466 -2.792 1.00 . A A . 36 GLN HG2 1 1
11 18784 1 1 36 GLN HG3 H 13.616 24.267 -4.541 1.00 . A A . 36 GLN HG3 1 1
11 18785 1 1 36 GLN N N 14.129 26.746 -1.518 1.00 . A A . 36 GLN N 1 1
11 18786 1 1 36 GLN NE2 N 15.887 23.504 -2.926 1.00 . A A . 36 GLN NE2 1 1
11 18787 1 1 36 GLN O O 11.356 25.413 -2.745 1.00 . A A . 36 GLN O 1 1
11 18788 1 1 36 GLN OE1 O 16.303 25.330 -4.166 1.00 . A A . 36 GLN OE1 1 1
11 18789 1 1 37 ALA C C 8.711 27.592 -1.602 1.00 . A A . 37 ALA C 1 1
11 18790 1 1 37 ALA CA C 9.783 26.761 -0.906 1.00 . A A . 37 ALA CA 1 1
11 18791 1 1 37 ALA CB C 9.661 26.897 0.605 1.00 . A A . 37 ALA CB 1 1
11 18792 1 1 37 ALA H H 11.522 27.966 -0.970 1.00 . A A . 37 ALA H 1 1
11 18793 1 1 37 ALA HA H 9.642 25.721 -1.162 1.00 . A A . 37 ALA HA 1 1
11 18794 1 1 37 ALA HB1 H 10.642 26.828 1.052 1.00 . A A . 37 ALA HB1 1 1
11 18795 1 1 37 ALA HB2 H 9.220 27.852 0.846 1.00 . A A . 37 ALA HB2 1 1
11 18796 1 1 37 ALA HB3 H 9.035 26.104 0.987 1.00 . A A . 37 ALA HB3 1 1
11 18797 1 1 37 ALA N N 11.117 27.155 -1.342 1.00 . A A . 37 ALA N 1 1
11 18798 1 1 37 ALA O O 7.672 27.069 -2.005 1.00 . A A . 37 ALA O 1 1
11 18799 1 1 38 SER C C 8.675 31.138 -2.683 1.00 . A A . 38 SER C 1 1
11 18800 1 1 38 SER CA C 8.022 29.792 -2.382 1.00 . A A . 38 SER CA 1 1
11 18801 1 1 38 SER CB C 6.794 29.997 -1.492 1.00 . A A . 38 SER CB 1 1
11 18802 1 1 38 SER H H 9.814 29.246 -1.396 1.00 . A A . 38 SER H 1 1
11 18803 1 1 38 SER HA H 7.712 29.340 -3.312 1.00 . A A . 38 SER HA 1 1
11 18804 1 1 38 SER HB2 H 6.820 29.288 -0.679 1.00 . A A . 38 SER HB2 1 1
11 18805 1 1 38 SER HB3 H 6.804 31.001 -1.095 1.00 . A A . 38 SER HB3 1 1
11 18806 1 1 38 SER HG H 5.574 28.915 -2.579 1.00 . A A . 38 SER HG 1 1
11 18807 1 1 38 SER N N 8.968 28.888 -1.738 1.00 . A A . 38 SER N 1 1
11 18808 1 1 38 SER O O 9.772 31.430 -2.205 1.00 . A A . 38 SER O 1 1
11 18809 1 1 38 SER OG O 5.597 29.807 -2.226 1.00 . A A . 38 SER OG 1 1
11 18810 1 1 39 LYS C C 7.955 34.346 -2.913 1.00 . A A . 39 LYS C 1 1
11 18811 1 1 39 LYS CA C 8.504 33.270 -3.846 1.00 . A A . 39 LYS CA 1 1
11 18812 1 1 39 LYS CB C 8.134 33.598 -5.294 1.00 . A A . 39 LYS CB 1 1
11 18813 1 1 39 LYS CD C 9.619 31.723 -6.060 1.00 . A A . 39 LYS CD 1 1
11 18814 1 1 39 LYS CE C 10.769 32.583 -6.563 1.00 . A A . 39 LYS CE 1 1
11 18815 1 1 39 LYS CG C 8.281 32.420 -6.241 1.00 . A A . 39 LYS CG 1 1
11 18816 1 1 39 LYS H H 7.124 31.665 -3.829 1.00 . A A . 39 LYS H 1 1
11 18817 1 1 39 LYS HA H 9.579 33.246 -3.754 1.00 . A A . 39 LYS HA 1 1
11 18818 1 1 39 LYS HB2 H 7.107 33.931 -5.324 1.00 . A A . 39 LYS HB2 1 1
11 18819 1 1 39 LYS HB3 H 8.773 34.397 -5.643 1.00 . A A . 39 LYS HB3 1 1
11 18820 1 1 39 LYS HD2 H 9.770 31.519 -5.010 1.00 . A A . 39 LYS HD2 1 1
11 18821 1 1 39 LYS HD3 H 9.609 30.793 -6.611 1.00 . A A . 39 LYS HD3 1 1
11 18822 1 1 39 LYS HE2 H 11.541 31.937 -6.952 1.00 . A A . 39 LYS HE2 1 1
11 18823 1 1 39 LYS HE3 H 10.404 33.223 -7.352 1.00 . A A . 39 LYS HE3 1 1
11 18824 1 1 39 LYS HG2 H 7.490 31.712 -6.047 1.00 . A A . 39 LYS HG2 1 1
11 18825 1 1 39 LYS HG3 H 8.206 32.777 -7.259 1.00 . A A . 39 LYS HG3 1 1
11 18826 1 1 39 LYS HZ1 H 11.402 32.885 -4.595 1.00 . A A . 39 LYS HZ1 1 1
11 18827 1 1 39 LYS HZ2 H 10.745 34.263 -5.322 1.00 . A A . 39 LYS HZ2 1 1
11 18828 1 1 39 LYS HZ3 H 12.299 33.745 -5.743 1.00 . A A . 39 LYS HZ3 1 1
11 18829 1 1 39 LYS N N 7.993 31.954 -3.479 1.00 . A A . 39 LYS N 1 1
11 18830 1 1 39 LYS NZ N 11.344 33.428 -5.480 1.00 . A A . 39 LYS NZ 1 1
11 18831 1 1 39 LYS O O 8.205 35.535 -3.107 1.00 . A A . 39 LYS O 1 1
11 18832 1 1 40 ASP C C 6.116 34.101 0.293 1.00 . A A . 40 ASP C 1 1
11 18833 1 1 40 ASP CA C 6.625 34.846 -0.938 1.00 . A A . 40 ASP CA 1 1
11 18834 1 1 40 ASP CB C 5.482 35.633 -1.581 1.00 . A A . 40 ASP CB 1 1
11 18835 1 1 40 ASP CG C 5.215 36.947 -0.875 1.00 . A A . 40 ASP CG 1 1
11 18836 1 1 40 ASP H H 7.043 32.958 -1.800 1.00 . A A . 40 ASP H 1 1
11 18837 1 1 40 ASP HA H 7.397 35.535 -0.632 1.00 . A A . 40 ASP HA 1 1
11 18838 1 1 40 ASP HB2 H 5.733 35.843 -2.611 1.00 . A A . 40 ASP HB2 1 1
11 18839 1 1 40 ASP HB3 H 4.581 35.038 -1.549 1.00 . A A . 40 ASP HB3 1 1
11 18840 1 1 40 ASP N N 7.207 33.919 -1.902 1.00 . A A . 40 ASP N 1 1
11 18841 1 1 40 ASP O O 5.014 34.360 0.777 1.00 . A A . 40 ASP O 1 1
11 18842 1 1 40 ASP OD1 O 6.193 37.642 -0.525 1.00 . A A . 40 ASP OD1 1 1
11 18843 1 1 40 ASP OD2 O 4.029 37.281 -0.672 1.00 . A A . 40 ASP OD2 1 1
11 18844 1 1 41 PHE C C 7.566 32.593 3.095 1.00 . A A . 41 PHE C 1 1
11 18845 1 1 41 PHE CA C 6.559 32.391 1.967 1.00 . A A . 41 PHE CA 1 1
11 18846 1 1 41 PHE CB C 6.470 30.905 1.608 1.00 . A A . 41 PHE CB 1 1
11 18847 1 1 41 PHE CD1 C 5.143 29.816 3.438 1.00 . A A . 41 PHE CD1 1 1
11 18848 1 1 41 PHE CD2 C 7.477 29.348 3.296 1.00 . A A . 41 PHE CD2 1 1
11 18849 1 1 41 PHE CE1 C 5.040 28.986 4.539 1.00 . A A . 41 PHE CE1 1 1
11 18850 1 1 41 PHE CE2 C 7.380 28.517 4.397 1.00 . A A . 41 PHE CE2 1 1
11 18851 1 1 41 PHE CG C 6.362 30.005 2.805 1.00 . A A . 41 PHE CG 1 1
11 18852 1 1 41 PHE CZ C 6.160 28.337 5.020 1.00 . A A . 41 PHE CZ 1 1
11 18853 1 1 41 PHE H H 7.792 33.014 0.365 1.00 . A A . 41 PHE H 1 1
11 18854 1 1 41 PHE HA H 5.590 32.730 2.301 1.00 . A A . 41 PHE HA 1 1
11 18855 1 1 41 PHE HB2 H 5.598 30.744 0.991 1.00 . A A . 41 PHE HB2 1 1
11 18856 1 1 41 PHE HB3 H 7.354 30.624 1.057 1.00 . A A . 41 PHE HB3 1 1
11 18857 1 1 41 PHE HD1 H 4.266 30.324 3.063 1.00 . A A . 41 PHE HD1 1 1
11 18858 1 1 41 PHE HD2 H 8.432 29.487 2.811 1.00 . A A . 41 PHE HD2 1 1
11 18859 1 1 41 PHE HE1 H 4.085 28.849 5.023 1.00 . A A . 41 PHE HE1 1 1
11 18860 1 1 41 PHE HE2 H 8.257 28.011 4.771 1.00 . A A . 41 PHE HE2 1 1
11 18861 1 1 41 PHE HZ H 6.082 27.689 5.880 1.00 . A A . 41 PHE HZ 1 1
11 18862 1 1 41 PHE N N 6.926 33.174 0.794 1.00 . A A . 41 PHE N 1 1
11 18863 1 1 41 PHE O O 7.211 33.029 4.189 1.00 . A A . 41 PHE O 1 1
11 18864 1 1 42 ASN C C 9.888 33.824 4.403 1.00 . A A . 42 ASN C 1 1
11 18865 1 1 42 ASN CA C 9.886 32.418 3.810 1.00 . A A . 42 ASN CA 1 1
11 18866 1 1 42 ASN CB C 11.248 32.117 3.179 1.00 . A A . 42 ASN CB 1 1
11 18867 1 1 42 ASN CG C 11.725 33.236 2.272 1.00 . A A . 42 ASN CG 1 1
11 18868 1 1 42 ASN H H 9.048 31.931 1.928 1.00 . A A . 42 ASN H 1 1
11 18869 1 1 42 ASN HA H 9.701 31.706 4.600 1.00 . A A . 42 ASN HA 1 1
11 18870 1 1 42 ASN HB2 H 11.978 31.980 3.963 1.00 . A A . 42 ASN HB2 1 1
11 18871 1 1 42 ASN HB3 H 11.176 31.211 2.596 1.00 . A A . 42 ASN HB3 1 1
11 18872 1 1 42 ASN HD21 H 12.622 34.128 3.806 1.00 . A A . 42 ASN HD21 1 1
11 18873 1 1 42 ASN N N 8.826 32.273 2.819 1.00 . A A . 42 ASN N 1 1
11 18874 1 1 42 ASN ND2 N 12.442 34.195 2.844 1.00 . A A . 42 ASN ND2 1 1
11 18875 1 1 42 ASN O O 9.921 34.816 3.675 1.00 . A A . 42 ASN O 1 1
11 18876 1 1 42 ASN OD1 O 11.450 33.237 1.072 1.00 . A A . 42 ASN OD1 1 1
11 18877 1 1 43 ARG C C 11.265 35.595 6.812 1.00 . A A . 43 ARG C 1 1
11 18878 1 1 43 ARG CA C 9.848 35.184 6.420 1.00 . A A . 43 ARG CA 1 1
11 18879 1 1 43 ARG CB C 8.964 35.114 7.666 1.00 . A A . 43 ARG CB 1 1
11 18880 1 1 43 ARG CD C 6.514 34.706 7.281 1.00 . A A . 43 ARG CD 1 1
11 18881 1 1 43 ARG CG C 7.598 35.754 7.480 1.00 . A A . 43 ARG CG 1 1
11 18882 1 1 43 ARG CZ C 4.190 34.579 6.492 1.00 . A A . 43 ARG CZ 1 1
11 18883 1 1 43 ARG H H 9.826 33.074 6.256 1.00 . A A . 43 ARG H 1 1
11 18884 1 1 43 ARG HA H 9.446 35.923 5.745 1.00 . A A . 43 ARG HA 1 1
11 18885 1 1 43 ARG HB2 H 8.818 34.078 7.933 1.00 . A A . 43 ARG HB2 1 1
11 18886 1 1 43 ARG HB3 H 9.466 35.619 8.479 1.00 . A A . 43 ARG HB3 1 1
11 18887 1 1 43 ARG HD2 H 6.862 33.979 6.562 1.00 . A A . 43 ARG HD2 1 1
11 18888 1 1 43 ARG HD3 H 6.328 34.217 8.226 1.00 . A A . 43 ARG HD3 1 1
11 18889 1 1 43 ARG HE H 5.235 36.266 6.692 1.00 . A A . 43 ARG HE 1 1
11 18890 1 1 43 ARG HG2 H 7.361 36.338 8.357 1.00 . A A . 43 ARG HG2 1 1
11 18891 1 1 43 ARG HG3 H 7.628 36.398 6.614 1.00 . A A . 43 ARG HG3 1 1
11 18892 1 1 43 ARG HH11 H 5.029 32.800 6.952 1.00 . A A . 43 ARG HH11 1 1
11 18893 1 1 43 ARG HH12 H 3.390 32.725 6.396 1.00 . A A . 43 ARG HH12 1 1
11 18894 1 1 43 ARG HH21 H 3.077 36.179 5.958 1.00 . A A . 43 ARG HH21 1 1
11 18895 1 1 43 ARG HH22 H 2.281 34.648 5.829 1.00 . A A . 43 ARG HH22 1 1
11 18896 1 1 43 ARG N N 9.852 33.901 5.729 1.00 . A A . 43 ARG N 1 1
11 18897 1 1 43 ARG NE N 5.268 35.292 6.796 1.00 . A A . 43 ARG NE 1 1
11 18898 1 1 43 ARG NH1 N 4.205 33.259 6.624 1.00 . A A . 43 ARG NH1 1 1
11 18899 1 1 43 ARG NH2 N 3.093 35.186 6.058 1.00 . A A . 43 ARG NH2 1 1
11 18900 1 1 43 ARG O O 11.688 35.397 7.951 1.00 . A A . 43 ARG O 1 1
11 18901 1 1 44 SER C C 13.484 37.292 7.457 1.00 . A A . 44 SER C 1 1
11 18902 1 1 44 SER CA C 13.365 36.602 6.102 1.00 . A A . 44 SER CA 1 1
11 18903 1 1 44 SER CB C 13.827 37.548 4.993 1.00 . A A . 44 SER CB 1 1
11 18904 1 1 44 SER H H 11.602 36.298 4.971 1.00 . A A . 44 SER H 1 1
11 18905 1 1 44 SER HA H 13.995 35.725 6.102 1.00 . A A . 44 SER HA 1 1
11 18906 1 1 44 SER HB2 H 14.897 37.677 5.056 1.00 . A A . 44 SER HB2 1 1
11 18907 1 1 44 SER HB3 H 13.571 37.124 4.033 1.00 . A A . 44 SER HB3 1 1
11 18908 1 1 44 SER HG H 12.631 38.964 4.358 1.00 . A A . 44 SER HG 1 1
11 18909 1 1 44 SER N N 11.995 36.168 5.860 1.00 . A A . 44 SER N 1 1
11 18910 1 1 44 SER O O 12.593 38.038 7.868 1.00 . A A . 44 SER O 1 1
11 18911 1 1 44 SER OG O 13.207 38.817 5.113 1.00 . A A . 44 SER OG 1 1
11 18912 1 1 45 LYS C C 15.725 38.864 9.341 1.00 . A A . 45 LYS C 1 1
11 18913 1 1 45 LYS CA C 14.827 37.638 9.457 1.00 . A A . 45 LYS CA 1 1
11 18914 1 1 45 LYS CB C 15.465 36.613 10.400 1.00 . A A . 45 LYS CB 1 1
11 18915 1 1 45 LYS CD C 15.447 34.231 9.605 1.00 . A A . 45 LYS CD 1 1
11 18916 1 1 45 LYS CE C 14.606 33.799 8.413 1.00 . A A . 45 LYS CE 1 1
11 18917 1 1 45 LYS CG C 14.733 35.284 10.437 1.00 . A A . 45 LYS CG 1 1
11 18918 1 1 45 LYS H H 15.263 36.438 7.769 1.00 . A A . 45 LYS H 1 1
11 18919 1 1 45 LYS HA H 13.874 37.941 9.863 1.00 . A A . 45 LYS HA 1 1
11 18920 1 1 45 LYS HB2 H 16.481 36.434 10.081 1.00 . A A . 45 LYS HB2 1 1
11 18921 1 1 45 LYS HB3 H 15.478 37.022 11.401 1.00 . A A . 45 LYS HB3 1 1
11 18922 1 1 45 LYS HD2 H 16.379 34.641 9.244 1.00 . A A . 45 LYS HD2 1 1
11 18923 1 1 45 LYS HD3 H 15.647 33.369 10.226 1.00 . A A . 45 LYS HD3 1 1
11 18924 1 1 45 LYS HE2 H 14.460 34.650 7.766 1.00 . A A . 45 LYS HE2 1 1
11 18925 1 1 45 LYS HE3 H 15.136 33.026 7.878 1.00 . A A . 45 LYS HE3 1 1
11 18926 1 1 45 LYS HG2 H 14.679 34.941 11.461 1.00 . A A . 45 LYS HG2 1 1
11 18927 1 1 45 LYS HG3 H 13.735 35.421 10.048 1.00 . A A . 45 LYS HG3 1 1
11 18928 1 1 45 LYS HZ1 H 13.186 32.275 8.559 1.00 . A A . 45 LYS HZ1 1 1
11 18929 1 1 45 LYS HZ2 H 12.518 33.818 8.376 1.00 . A A . 45 LYS HZ2 1 1
11 18930 1 1 45 LYS HZ3 H 13.171 33.351 9.865 1.00 . A A . 45 LYS HZ3 1 1
11 18931 1 1 45 LYS N N 14.589 37.040 8.149 1.00 . A A . 45 LYS N 1 1
11 18932 1 1 45 LYS NZ N 13.278 33.275 8.833 1.00 . A A . 45 LYS NZ 1 1
11 18933 1 1 45 LYS O O 15.279 39.993 9.544 1.00 . A A . 45 LYS O 1 1
11 18934 1 1 46 ALA C C 17.627 40.579 7.643 1.00 . A A . 46 ALA C 1 1
11 18935 1 1 46 ALA CA C 17.951 39.724 8.862 1.00 . A A . 46 ALA CA 1 1
11 18936 1 1 46 ALA CB C 19.366 39.170 8.761 1.00 . A A . 46 ALA CB 1 1
11 18937 1 1 46 ALA H H 17.288 37.714 8.861 1.00 . A A . 46 ALA H 1 1
11 18938 1 1 46 ALA HA H 17.895 40.341 9.747 1.00 . A A . 46 ALA HA 1 1
11 18939 1 1 46 ALA HB1 H 19.599 38.971 7.725 1.00 . A A . 46 ALA HB1 1 1
11 18940 1 1 46 ALA HB2 H 20.064 39.893 9.156 1.00 . A A . 46 ALA HB2 1 1
11 18941 1 1 46 ALA HB3 H 19.434 38.255 9.328 1.00 . A A . 46 ALA HB3 1 1
11 18942 1 1 46 ALA N N 16.993 38.636 9.010 1.00 . A A . 46 ALA N 1 1
11 18943 1 1 46 ALA O O 17.947 41.768 7.602 1.00 . A A . 46 ALA O 1 1
11 18944 1 1 47 LEU C C 17.867 41.125 4.664 1.00 . A A . 47 LEU C 1 1
11 18945 1 1 47 LEU CA C 16.625 40.674 5.426 1.00 . A A . 47 LEU CA 1 1
11 18946 1 1 47 LEU CB C 15.749 41.884 5.755 1.00 . A A . 47 LEU CB 1 1
11 18947 1 1 47 LEU CD1 C 14.974 42.499 8.058 1.00 . A A . 47 LEU CD1 1 1
11 18948 1 1 47 LEU CD2 C 13.298 41.998 6.271 1.00 . A A . 47 LEU CD2 1 1
11 18949 1 1 47 LEU CG C 14.676 41.664 6.823 1.00 . A A . 47 LEU CG 1 1
11 18950 1 1 47 LEU H H 16.764 39.020 6.738 1.00 . A A . 47 LEU H 1 1
11 18951 1 1 47 LEU HA H 16.064 39.991 4.805 1.00 . A A . 47 LEU HA 1 1
11 18952 1 1 47 LEU HB2 H 16.395 42.678 6.095 1.00 . A A . 47 LEU HB2 1 1
11 18953 1 1 47 LEU HB3 H 15.253 42.189 4.846 1.00 . A A . 47 LEU HB3 1 1
11 18954 1 1 47 LEU HD11 H 15.242 43.501 7.759 1.00 . A A . 47 LEU HD11 1 1
11 18955 1 1 47 LEU HD12 H 15.793 42.055 8.605 1.00 . A A . 47 LEU HD12 1 1
11 18956 1 1 47 LEU HD13 H 14.097 42.534 8.690 1.00 . A A . 47 LEU HD13 1 1
11 18957 1 1 47 LEU HD21 H 13.118 43.057 6.370 1.00 . A A . 47 LEU HD21 1 1
11 18958 1 1 47 LEU HD22 H 12.547 41.451 6.824 1.00 . A A . 47 LEU HD22 1 1
11 18959 1 1 47 LEU HD23 H 13.251 41.719 5.229 1.00 . A A . 47 LEU HD23 1 1
11 18960 1 1 47 LEU HG H 14.677 40.623 7.116 1.00 . A A . 47 LEU HG 1 1
11 18961 1 1 47 LEU N N 16.992 39.968 6.649 1.00 . A A . 47 LEU N 1 1
11 18962 1 1 47 LEU O O 18.995 40.875 5.090 1.00 . A A . 47 LEU O 1 1
11 18963 1 1 48 PHE C C 19.740 43.089 3.550 1.00 . A A . 48 PHE C 1 1
11 18964 1 1 48 PHE CA C 18.754 42.278 2.713 1.00 . A A . 48 PHE CA 1 1
11 18965 1 1 48 PHE CB C 18.221 43.133 1.561 1.00 . A A . 48 PHE CB 1 1
11 18966 1 1 48 PHE CD1 C 16.915 44.709 3.013 1.00 . A A . 48 PHE CD1 1 1
11 18967 1 1 48 PHE CD2 C 18.344 45.631 1.341 1.00 . A A . 48 PHE CD2 1 1
11 18968 1 1 48 PHE CE1 C 16.542 45.983 3.400 1.00 . A A . 48 PHE CE1 1 1
11 18969 1 1 48 PHE CE2 C 17.975 46.906 1.724 1.00 . A A . 48 PHE CE2 1 1
11 18970 1 1 48 PHE CG C 17.818 44.519 1.981 1.00 . A A . 48 PHE CG 1 1
11 18971 1 1 48 PHE CZ C 17.073 47.082 2.755 1.00 . A A . 48 PHE CZ 1 1
11 18972 1 1 48 PHE H H 16.730 41.959 3.246 1.00 . A A . 48 PHE H 1 1
11 18973 1 1 48 PHE HA H 19.267 41.421 2.306 1.00 . A A . 48 PHE HA 1 1
11 18974 1 1 48 PHE HB2 H 18.987 43.225 0.806 1.00 . A A . 48 PHE HB2 1 1
11 18975 1 1 48 PHE HB3 H 17.356 42.650 1.134 1.00 . A A . 48 PHE HB3 1 1
11 18976 1 1 48 PHE HD1 H 16.499 43.850 3.519 1.00 . A A . 48 PHE HD1 1 1
11 18977 1 1 48 PHE HD2 H 19.049 45.494 0.534 1.00 . A A . 48 PHE HD2 1 1
11 18978 1 1 48 PHE HE1 H 15.837 46.118 4.207 1.00 . A A . 48 PHE HE1 1 1
11 18979 1 1 48 PHE HE2 H 18.392 47.764 1.218 1.00 . A A . 48 PHE HE2 1 1
11 18980 1 1 48 PHE HZ H 16.783 48.079 3.056 1.00 . A A . 48 PHE HZ 1 1
11 18981 1 1 48 PHE N N 17.653 41.791 3.534 1.00 . A A . 48 PHE N 1 1
11 18982 1 1 48 PHE O O 20.924 43.174 3.225 1.00 . A A . 48 PHE O 1 1
11 18983 1 1 49 SER C C 20.855 45.536 4.714 1.00 . A A . 49 SER C 1 1
11 18984 1 1 49 SER CA C 20.075 44.494 5.510 1.00 . A A . 49 SER CA 1 1
11 18985 1 1 49 SER CB C 21.043 43.602 6.289 1.00 . A A . 49 SER CB 1 1
11 18986 1 1 49 SER H H 18.287 43.581 4.833 1.00 . A A . 49 SER H 1 1
11 18987 1 1 49 SER HA H 19.425 45.002 6.206 1.00 . A A . 49 SER HA 1 1
11 18988 1 1 49 SER HB2 H 21.839 43.282 5.636 1.00 . A A . 49 SER HB2 1 1
11 18989 1 1 49 SER HB3 H 21.457 44.162 7.116 1.00 . A A . 49 SER HB3 1 1
11 18990 1 1 49 SER HG H 20.969 41.699 6.747 1.00 . A A . 49 SER HG 1 1
11 18991 1 1 49 SER N N 19.240 43.685 4.627 1.00 . A A . 49 SER N 1 1
11 18992 1 1 49 SER O O 20.603 45.742 3.527 1.00 . A A . 49 SER O 1 1
11 18993 1 1 49 SER OG O 20.382 42.457 6.799 1.00 . A A . 49 SER OG 1 1
11 18994 1 1 50 GLN C C 23.415 46.622 3.575 1.00 . A A . 50 GLN C 1 1
11 18995 1 1 50 GLN CA C 22.619 47.212 4.734 1.00 . A A . 50 GLN CA 1 1
11 18996 1 1 50 GLN CB C 23.569 47.851 5.748 1.00 . A A . 50 GLN CB 1 1
11 18997 1 1 50 GLN CD C 25.027 49.869 6.175 1.00 . A A . 50 GLN CD 1 1
11 18998 1 1 50 GLN CG C 24.494 48.895 5.144 1.00 . A A . 50 GLN CG 1 1
11 18999 1 1 50 GLN H H 21.954 45.982 6.322 1.00 . A A . 50 GLN H 1 1
11 19000 1 1 50 GLN HA H 21.955 47.973 4.349 1.00 . A A . 50 GLN HA 1 1
11 19001 1 1 50 GLN HB2 H 22.986 48.323 6.524 1.00 . A A . 50 GLN HB2 1 1
11 19002 1 1 50 GLN HB3 H 24.178 47.075 6.190 1.00 . A A . 50 GLN HB3 1 1
11 19003 1 1 50 GLN HE21 H 24.305 51.402 5.136 1.00 . A A . 50 GLN HE21 1 1
11 19004 1 1 50 GLN HE22 H 25.133 51.809 6.597 1.00 . A A . 50 GLN HE22 1 1
11 19005 1 1 50 GLN HG2 H 25.329 48.392 4.680 1.00 . A A . 50 GLN HG2 1 1
11 19006 1 1 50 GLN HG3 H 23.948 49.449 4.394 1.00 . A A . 50 GLN HG3 1 1
11 19007 1 1 50 GLN N N 21.802 46.191 5.378 1.00 . A A . 50 GLN N 1 1
11 19008 1 1 50 GLN NE2 N 24.800 51.157 5.946 1.00 . A A . 50 GLN NE2 1 1
11 19009 1 1 50 GLN O O 23.769 47.327 2.630 1.00 . A A . 50 GLN O 1 1
11 19010 1 1 50 GLN OE1 O 25.638 49.469 7.166 1.00 . A A . 50 GLN OE1 1 1
11 19011 1 1 51 SER C C 24.558 43.149 2.912 1.00 . A A . 51 SER C 1 1
11 19012 1 1 51 SER CA C 24.450 44.641 2.613 1.00 . A A . 51 SER CA 1 1
11 19013 1 1 51 SER CB C 25.848 45.249 2.487 1.00 . A A . 51 SER CB 1 1
11 19014 1 1 51 SER H H 23.382 44.817 4.433 1.00 . A A . 51 SER H 1 1
11 19015 1 1 51 SER HA H 23.924 44.772 1.679 1.00 . A A . 51 SER HA 1 1
11 19016 1 1 51 SER HB2 H 26.133 45.689 3.430 1.00 . A A . 51 SER HB2 1 1
11 19017 1 1 51 SER HB3 H 26.553 44.474 2.224 1.00 . A A . 51 SER HB3 1 1
11 19018 1 1 51 SER HG H 26.413 46.991 1.790 1.00 . A A . 51 SER HG 1 1
11 19019 1 1 51 SER N N 23.693 45.325 3.654 1.00 . A A . 51 SER N 1 1
11 19020 1 1 51 SER O O 25.591 42.671 3.381 1.00 . A A . 51 SER O 1 1
11 19021 1 1 51 SER OG O 25.879 46.253 1.486 1.00 . A A . 51 SER OG 1 1
11 19022 1 1 52 ALA C C 24.123 40.222 1.729 1.00 . A A . 52 ALA C 1 1
11 19023 1 1 52 ALA CA C 23.456 40.979 2.872 1.00 . A A . 52 ALA CA 1 1
11 19024 1 1 52 ALA CB C 22.023 40.502 3.058 1.00 . A A . 52 ALA CB 1 1
11 19025 1 1 52 ALA H H 22.691 42.855 2.263 1.00 . A A . 52 ALA H 1 1
11 19026 1 1 52 ALA HA H 23.997 40.781 3.786 1.00 . A A . 52 ALA HA 1 1
11 19027 1 1 52 ALA HB1 H 21.994 39.424 2.998 1.00 . A A . 52 ALA HB1 1 1
11 19028 1 1 52 ALA HB2 H 21.661 40.818 4.025 1.00 . A A . 52 ALA HB2 1 1
11 19029 1 1 52 ALA HB3 H 21.400 40.923 2.284 1.00 . A A . 52 ALA HB3 1 1
11 19030 1 1 52 ALA N N 23.483 42.417 2.636 1.00 . A A . 52 ALA N 1 1
11 19031 1 1 52 ALA O O 25.086 39.483 1.940 1.00 . A A . 52 ALA O 1 1
11 19032 1 1 53 ILE C C 24.130 40.667 -1.871 1.00 . A A . 53 ILE C 1 1
11 19033 1 1 53 ILE CA C 24.155 39.746 -0.656 1.00 . A A . 53 ILE CA 1 1
11 19034 1 1 53 ILE CB C 23.378 38.457 -0.988 1.00 . A A . 53 ILE CB 1 1
11 19035 1 1 53 ILE CD1 C 22.104 36.533 0.087 1.00 . A A . 53 ILE CD1 1 1
11 19036 1 1 53 ILE CG1 C 22.680 37.920 0.265 1.00 . A A . 53 ILE CG1 1 1
11 19037 1 1 53 ILE CG2 C 24.314 37.409 -1.570 1.00 . A A . 53 ILE CG2 1 1
11 19038 1 1 53 ILE H H 22.841 41.011 0.415 1.00 . A A . 53 ILE H 1 1
11 19039 1 1 53 ILE HA H 25.180 39.478 -0.441 1.00 . A A . 53 ILE HA 1 1
11 19040 1 1 53 ILE HB H 22.633 38.694 -1.732 1.00 . A A . 53 ILE HB 1 1
11 19041 1 1 53 ILE HD11 H 22.825 35.798 0.413 1.00 . A A . 53 ILE HD11 1 1
11 19042 1 1 53 ILE HD12 H 21.203 36.440 0.674 1.00 . A A . 53 ILE HD12 1 1
11 19043 1 1 53 ILE HD13 H 21.871 36.371 -0.955 1.00 . A A . 53 ILE HD13 1 1
11 19044 1 1 53 ILE HG12 H 23.390 37.882 1.076 1.00 . A A . 53 ILE HG12 1 1
11 19045 1 1 53 ILE HG13 H 21.872 38.586 0.530 1.00 . A A . 53 ILE HG13 1 1
11 19046 1 1 53 ILE HG21 H 24.959 37.030 -0.791 1.00 . A A . 53 ILE HG21 1 1
11 19047 1 1 53 ILE HG22 H 23.733 36.597 -1.981 1.00 . A A . 53 ILE HG22 1 1
11 19048 1 1 53 ILE HG23 H 24.914 37.854 -2.349 1.00 . A A . 53 ILE HG23 1 1
11 19049 1 1 53 ILE N N 23.607 40.411 0.519 1.00 . A A . 53 ILE N 1 1
11 19050 1 1 53 ILE O O 23.300 41.573 -1.959 1.00 . A A . 53 ILE O 1 1
11 19051 1 1 54 SER C C 24.086 40.796 -5.040 1.00 . A A . 54 SER C 1 1
11 19052 1 1 54 SER CA C 25.127 41.238 -4.017 1.00 . A A . 54 SER CA 1 1
11 19053 1 1 54 SER CB C 26.528 41.142 -4.624 1.00 . A A . 54 SER CB 1 1
11 19054 1 1 54 SER H H 25.676 39.691 -2.680 1.00 . A A . 54 SER H 1 1
11 19055 1 1 54 SER HA H 24.931 42.265 -3.743 1.00 . A A . 54 SER HA 1 1
11 19056 1 1 54 SER HB2 H 26.451 41.127 -5.700 1.00 . A A . 54 SER HB2 1 1
11 19057 1 1 54 SER HB3 H 27.109 42.000 -4.316 1.00 . A A . 54 SER HB3 1 1
11 19058 1 1 54 SER HG H 27.035 39.262 -4.831 1.00 . A A . 54 SER HG 1 1
11 19059 1 1 54 SER N N 25.042 40.428 -2.807 1.00 . A A . 54 SER N 1 1
11 19060 1 1 54 SER O O 24.381 40.012 -5.942 1.00 . A A . 54 SER O 1 1
11 19061 1 1 54 SER OG O 27.189 39.965 -4.196 1.00 . A A . 54 SER OG 1 1
11 19062 1 1 55 GLN C C 22.218 41.122 -7.256 1.00 . A A . 55 GLN C 1 1
11 19063 1 1 55 GLN CA C 21.781 40.961 -5.804 1.00 . A A . 55 GLN CA 1 1
11 19064 1 1 55 GLN CB C 20.558 41.837 -5.527 1.00 . A A . 55 GLN CB 1 1
11 19065 1 1 55 GLN CD C 18.647 42.271 -3.930 1.00 . A A . 55 GLN CD 1 1
11 19066 1 1 55 GLN CG C 20.064 41.756 -4.091 1.00 . A A . 55 GLN CG 1 1
11 19067 1 1 55 GLN H H 22.693 41.924 -4.155 1.00 . A A . 55 GLN H 1 1
11 19068 1 1 55 GLN HA H 21.519 39.928 -5.632 1.00 . A A . 55 GLN HA 1 1
11 19069 1 1 55 GLN HB2 H 20.811 42.865 -5.740 1.00 . A A . 55 GLN HB2 1 1
11 19070 1 1 55 GLN HB3 H 19.753 41.529 -6.178 1.00 . A A . 55 GLN HB3 1 1
11 19071 1 1 55 GLN HE21 H 17.995 40.967 -5.281 1.00 . A A . 55 GLN HE21 1 1
11 19072 1 1 55 GLN HE22 H 16.793 41.999 -4.594 1.00 . A A . 55 GLN HE22 1 1
11 19073 1 1 55 GLN HG2 H 20.095 40.725 -3.771 1.00 . A A . 55 GLN HG2 1 1
11 19074 1 1 55 GLN HG3 H 20.719 42.345 -3.465 1.00 . A A . 55 GLN HG3 1 1
11 19075 1 1 55 GLN N N 22.866 41.304 -4.893 1.00 . A A . 55 GLN N 1 1
11 19076 1 1 55 GLN NE2 N 17.718 41.688 -4.678 1.00 . A A . 55 GLN NE2 1 1
11 19077 1 1 55 GLN O O 21.688 40.463 -8.152 1.00 . A A . 55 GLN O 1 1
11 19078 1 1 55 GLN OE1 O 18.392 43.183 -3.144 1.00 . A A . 55 GLN OE1 1 1
11 19079 1 1 56 LYS C C 24.070 40.943 -9.517 1.00 . A A . 56 LYS C 1 1
11 19080 1 1 56 LYS CA C 23.696 42.251 -8.827 1.00 . A A . 56 LYS CA 1 1
11 19081 1 1 56 LYS CB C 24.912 43.177 -8.770 1.00 . A A . 56 LYS CB 1 1
11 19082 1 1 56 LYS CD C 27.317 43.370 -8.066 1.00 . A A . 56 LYS CD 1 1
11 19083 1 1 56 LYS CE C 28.453 42.376 -7.889 1.00 . A A . 56 LYS CE 1 1
11 19084 1 1 56 LYS CG C 25.968 42.733 -7.772 1.00 . A A . 56 LYS CG 1 1
11 19085 1 1 56 LYS H H 23.569 42.498 -6.728 1.00 . A A . 56 LYS H 1 1
11 19086 1 1 56 LYS HA H 22.914 42.733 -9.394 1.00 . A A . 56 LYS HA 1 1
11 19087 1 1 56 LYS HB2 H 25.367 43.216 -9.750 1.00 . A A . 56 LYS HB2 1 1
11 19088 1 1 56 LYS HB3 H 24.583 44.168 -8.496 1.00 . A A . 56 LYS HB3 1 1
11 19089 1 1 56 LYS HD2 H 27.321 43.727 -9.086 1.00 . A A . 56 LYS HD2 1 1
11 19090 1 1 56 LYS HD3 H 27.468 44.200 -7.391 1.00 . A A . 56 LYS HD3 1 1
11 19091 1 1 56 LYS HE2 H 28.193 41.689 -7.097 1.00 . A A . 56 LYS HE2 1 1
11 19092 1 1 56 LYS HE3 H 28.582 41.828 -8.811 1.00 . A A . 56 LYS HE3 1 1
11 19093 1 1 56 LYS HG2 H 25.656 43.020 -6.779 1.00 . A A . 56 LYS HG2 1 1
11 19094 1 1 56 LYS HG3 H 26.070 41.658 -7.823 1.00 . A A . 56 LYS HG3 1 1
11 19095 1 1 56 LYS HZ1 H 29.545 44.004 -7.167 1.00 . A A . 56 LYS HZ1 1 1
11 19096 1 1 56 LYS HZ2 H 30.331 43.140 -8.390 1.00 . A A . 56 LYS HZ2 1 1
11 19097 1 1 56 LYS HZ3 H 30.247 42.502 -6.825 1.00 . A A . 56 LYS HZ3 1 1
11 19098 1 1 56 LYS N N 23.186 42.003 -7.483 1.00 . A A . 56 LYS N 1 1
11 19099 1 1 56 LYS NZ N 29.734 43.052 -7.543 1.00 . A A . 56 LYS NZ 1 1
11 19100 1 1 56 LYS O O 23.999 40.835 -10.741 1.00 . A A . 56 LYS O 1 1
11 19101 1 1 57 GLU C C 24.411 37.528 -8.327 1.00 . A A . 57 GLU C 1 1
11 19102 1 1 57 GLU CA C 24.852 38.653 -9.260 1.00 . A A . 57 GLU CA 1 1
11 19103 1 1 57 GLU CB C 26.365 38.592 -9.472 1.00 . A A . 57 GLU CB 1 1
11 19104 1 1 57 GLU CD C 28.242 38.653 -11.162 1.00 . A A . 57 GLU CD 1 1
11 19105 1 1 57 GLU CG C 26.769 38.384 -10.922 1.00 . A A . 57 GLU CG 1 1
11 19106 1 1 57 GLU H H 24.502 40.101 -7.755 1.00 . A A . 57 GLU H 1 1
11 19107 1 1 57 GLU HA H 24.359 38.528 -10.212 1.00 . A A . 57 GLU HA 1 1
11 19108 1 1 57 GLU HB2 H 26.803 39.516 -9.126 1.00 . A A . 57 GLU HB2 1 1
11 19109 1 1 57 GLU HB3 H 26.765 37.774 -8.889 1.00 . A A . 57 GLU HB3 1 1
11 19110 1 1 57 GLU HG2 H 26.555 37.364 -11.200 1.00 . A A . 57 GLU HG2 1 1
11 19111 1 1 57 GLU HG3 H 26.191 39.054 -11.542 1.00 . A A . 57 GLU HG3 1 1
11 19112 1 1 57 GLU N N 24.466 39.953 -8.723 1.00 . A A . 57 GLU N 1 1
11 19113 1 1 57 GLU O O 24.854 36.387 -8.461 1.00 . A A . 57 GLU O 1 1
11 19114 1 1 57 GLU OE1 O 29.064 37.765 -10.850 1.00 . A A . 57 GLU OE1 1 1
11 19115 1 1 57 GLU OE2 O 28.573 39.748 -11.661 1.00 . A A . 57 GLU OE2 1 1
11 19116 1 1 58 TYR C C 21.556 37.096 -6.144 1.00 . A A . 58 TYR C 1 1
11 19117 1 1 58 TYR CA C 23.040 36.878 -6.426 1.00 . A A . 58 TYR CA 1 1
11 19118 1 1 58 TYR CB C 23.835 36.958 -5.121 1.00 . A A . 58 TYR CB 1 1
11 19119 1 1 58 TYR CD1 C 24.495 34.542 -4.801 1.00 . A A . 58 TYR CD1 1 1
11 19120 1 1 58 TYR CD2 C 26.229 36.163 -5.013 1.00 . A A . 58 TYR CD2 1 1
11 19121 1 1 58 TYR CE1 C 25.440 33.543 -4.667 1.00 . A A . 58 TYR CE1 1 1
11 19122 1 1 58 TYR CE2 C 27.181 35.171 -4.883 1.00 . A A . 58 TYR CE2 1 1
11 19123 1 1 58 TYR CG C 24.872 35.868 -4.976 1.00 . A A . 58 TYR CG 1 1
11 19124 1 1 58 TYR CZ C 26.781 33.861 -4.709 1.00 . A A . 58 TYR CZ 1 1
11 19125 1 1 58 TYR H H 23.222 38.784 -7.327 1.00 . A A . 58 TYR H 1 1
11 19126 1 1 58 TYR HA H 23.173 35.896 -6.857 1.00 . A A . 58 TYR HA 1 1
11 19127 1 1 58 TYR HB2 H 24.344 37.908 -5.076 1.00 . A A . 58 TYR HB2 1 1
11 19128 1 1 58 TYR HB3 H 23.153 36.881 -4.287 1.00 . A A . 58 TYR HB3 1 1
11 19129 1 1 58 TYR HD1 H 23.443 34.295 -4.768 1.00 . A A . 58 TYR HD1 1 1
11 19130 1 1 58 TYR HD2 H 26.539 37.189 -5.149 1.00 . A A . 58 TYR HD2 1 1
11 19131 1 1 58 TYR HE1 H 25.128 32.518 -4.532 1.00 . A A . 58 TYR HE1 1 1
11 19132 1 1 58 TYR HE2 H 28.231 35.420 -4.916 1.00 . A A . 58 TYR HE2 1 1
11 19133 1 1 58 TYR HH H 28.394 33.146 -3.945 1.00 . A A . 58 TYR HH 1 1
11 19134 1 1 58 TYR N N 23.537 37.858 -7.382 1.00 . A A . 58 TYR N 1 1
11 19135 1 1 58 TYR O O 20.931 37.994 -6.709 1.00 . A A . 58 TYR O 1 1
11 19136 1 1 58 TYR OH O 27.726 32.869 -4.577 1.00 . A A . 58 TYR OH 1 1
11 19137 1 1 59 ASP C C 19.318 35.682 -3.574 1.00 . A A . 59 ASP C 1 1
11 19138 1 1 59 ASP CA C 19.590 36.369 -4.908 1.00 . A A . 59 ASP CA 1 1
11 19139 1 1 59 ASP CB C 18.716 35.753 -6.002 1.00 . A A . 59 ASP CB 1 1
11 19140 1 1 59 ASP CG C 18.007 36.801 -6.836 1.00 . A A . 59 ASP CG 1 1
11 19141 1 1 59 ASP H H 21.550 35.572 -4.851 1.00 . A A . 59 ASP H 1 1
11 19142 1 1 59 ASP HA H 19.346 37.417 -4.814 1.00 . A A . 59 ASP HA 1 1
11 19143 1 1 59 ASP HB2 H 19.338 35.159 -6.656 1.00 . A A . 59 ASP HB2 1 1
11 19144 1 1 59 ASP HB3 H 17.972 35.119 -5.544 1.00 . A A . 59 ASP HB3 1 1
11 19145 1 1 59 ASP N N 21.000 36.268 -5.267 1.00 . A A . 59 ASP N 1 1
11 19146 1 1 59 ASP O O 20.146 34.917 -3.078 1.00 . A A . 59 ASP O 1 1
11 19147 1 1 59 ASP OD1 O 17.465 37.759 -6.248 1.00 . A A . 59 ASP OD1 1 1
11 19148 1 1 59 ASP OD2 O 17.994 36.663 -8.077 1.00 . A A . 59 ASP OD2 1 1
11 19149 1 1 60 SER C C 16.919 34.123 -1.926 1.00 . A A . 60 SER C 1 1
11 19150 1 1 60 SER CA C 17.774 35.371 -1.718 1.00 . A A . 60 SER CA 1 1
11 19151 1 1 60 SER CB C 17.011 36.390 -0.870 1.00 . A A . 60 SER CB 1 1
11 19152 1 1 60 SER H H 17.535 36.577 -3.441 1.00 . A A . 60 SER H 1 1
11 19153 1 1 60 SER HA H 18.679 35.090 -1.201 1.00 . A A . 60 SER HA 1 1
11 19154 1 1 60 SER HB2 H 16.053 35.978 -0.591 1.00 . A A . 60 SER HB2 1 1
11 19155 1 1 60 SER HB3 H 17.581 36.611 0.021 1.00 . A A . 60 SER HB3 1 1
11 19156 1 1 60 SER HG H 17.629 37.889 -1.969 1.00 . A A . 60 SER HG 1 1
11 19157 1 1 60 SER N N 18.153 35.959 -2.997 1.00 . A A . 60 SER N 1 1
11 19158 1 1 60 SER O O 16.894 33.227 -1.083 1.00 . A A . 60 SER O 1 1
11 19159 1 1 60 SER OG O 16.800 37.594 -1.586 1.00 . A A . 60 SER OG 1 1
11 19160 1 1 61 SER C C 16.166 31.648 -3.434 1.00 . A A . 61 SER C 1 1
11 19161 1 1 61 SER CA C 15.359 32.941 -3.374 1.00 . A A . 61 SER CA 1 1
11 19162 1 1 61 SER CB C 14.646 33.174 -4.707 1.00 . A A . 61 SER CB 1 1
11 19163 1 1 61 SER H H 16.280 34.822 -3.687 1.00 . A A . 61 SER H 1 1
11 19164 1 1 61 SER HA H 14.621 32.855 -2.590 1.00 . A A . 61 SER HA 1 1
11 19165 1 1 61 SER HB2 H 13.619 32.850 -4.624 1.00 . A A . 61 SER HB2 1 1
11 19166 1 1 61 SER HB3 H 14.673 34.227 -4.948 1.00 . A A . 61 SER HB3 1 1
11 19167 1 1 61 SER HG H 14.625 31.876 -6.174 1.00 . A A . 61 SER HG 1 1
11 19168 1 1 61 SER N N 16.219 34.075 -3.055 1.00 . A A . 61 SER N 1 1
11 19169 1 1 61 SER O O 15.622 30.555 -3.268 1.00 . A A . 61 SER O 1 1
11 19170 1 1 61 SER OG O 15.270 32.450 -5.752 1.00 . A A . 61 SER OG 1 1
11 19171 1 1 62 LEU C C 18.962 30.307 -2.395 1.00 . A A . 62 LEU C 1 1
11 19172 1 1 62 LEU CA C 18.350 30.623 -3.756 1.00 . A A . 62 LEU CA 1 1
11 19173 1 1 62 LEU CB C 19.457 30.874 -4.780 1.00 . A A . 62 LEU CB 1 1
11 19174 1 1 62 LEU CD1 C 21.921 31.017 -4.346 1.00 . A A . 62 LEU CD1 1 1
11 19175 1 1 62 LEU CD2 C 20.686 33.021 -5.194 1.00 . A A . 62 LEU CD2 1 1
11 19176 1 1 62 LEU CG C 20.604 31.776 -4.322 1.00 . A A . 62 LEU CG 1 1
11 19177 1 1 62 LEU H H 17.841 32.676 -3.797 1.00 . A A . 62 LEU H 1 1
11 19178 1 1 62 LEU HA H 17.759 29.778 -4.076 1.00 . A A . 62 LEU HA 1 1
11 19179 1 1 62 LEU HB2 H 19.878 29.920 -5.055 1.00 . A A . 62 LEU HB2 1 1
11 19180 1 1 62 LEU HB3 H 19.005 31.330 -5.650 1.00 . A A . 62 LEU HB3 1 1
11 19181 1 1 62 LEU HD11 H 21.971 30.410 -5.237 1.00 . A A . 62 LEU HD11 1 1
11 19182 1 1 62 LEU HD12 H 21.989 30.384 -3.475 1.00 . A A . 62 LEU HD12 1 1
11 19183 1 1 62 LEU HD13 H 22.742 31.721 -4.345 1.00 . A A . 62 LEU HD13 1 1
11 19184 1 1 62 LEU HD21 H 21.602 33.551 -4.977 1.00 . A A . 62 LEU HD21 1 1
11 19185 1 1 62 LEU HD22 H 19.841 33.662 -4.986 1.00 . A A . 62 LEU HD22 1 1
11 19186 1 1 62 LEU HD23 H 20.674 32.733 -6.234 1.00 . A A . 62 LEU HD23 1 1
11 19187 1 1 62 LEU HG H 20.420 32.091 -3.304 1.00 . A A . 62 LEU HG 1 1
11 19188 1 1 62 LEU N N 17.465 31.780 -3.673 1.00 . A A . 62 LEU N 1 1
11 19189 1 1 62 LEU O O 19.765 29.383 -2.264 1.00 . A A . 62 LEU O 1 1
11 19190 1 1 63 ALA C C 18.133 31.467 1.004 1.00 . A A . 63 ALA C 1 1
11 19191 1 1 63 ALA CA C 19.086 30.880 -0.034 1.00 . A A . 63 ALA CA 1 1
11 19192 1 1 63 ALA CB C 20.468 31.498 0.107 1.00 . A A . 63 ALA CB 1 1
11 19193 1 1 63 ALA H H 17.935 31.800 -1.552 1.00 . A A . 63 ALA H 1 1
11 19194 1 1 63 ALA HA H 19.174 29.816 0.136 1.00 . A A . 63 ALA HA 1 1
11 19195 1 1 63 ALA HB1 H 20.730 31.558 1.154 1.00 . A A . 63 ALA HB1 1 1
11 19196 1 1 63 ALA HB2 H 21.191 30.884 -0.410 1.00 . A A . 63 ALA HB2 1 1
11 19197 1 1 63 ALA HB3 H 20.464 32.489 -0.321 1.00 . A A . 63 ALA HB3 1 1
11 19198 1 1 63 ALA N N 18.578 31.080 -1.385 1.00 . A A . 63 ALA N 1 1
11 19199 1 1 63 ALA O O 18.211 32.651 1.333 1.00 . A A . 63 ALA O 1 1
11 19200 1 1 64 THR C C 16.179 30.075 3.666 1.00 . A A . 64 THR C 1 1
11 19201 1 1 64 THR CA C 16.266 31.069 2.512 1.00 . A A . 64 THR CA 1 1
11 19202 1 1 64 THR CB C 14.866 31.246 1.896 1.00 . A A . 64 THR CB 1 1
11 19203 1 1 64 THR CG2 C 14.883 32.311 0.809 1.00 . A A . 64 THR CG2 1 1
11 19204 1 1 64 THR H H 17.222 29.700 1.212 1.00 . A A . 64 THR H 1 1
11 19205 1 1 64 THR HA H 16.591 32.024 2.896 1.00 . A A . 64 THR HA 1 1
11 19206 1 1 64 THR HB H 14.183 31.558 2.675 1.00 . A A . 64 THR HB 1 1
11 19207 1 1 64 THR HG1 H 15.115 29.604 0.833 1.00 . A A . 64 THR HG1 1 1
11 19208 1 1 64 THR HG21 H 15.471 33.153 1.141 1.00 . A A . 64 THR HG21 1 1
11 19209 1 1 64 THR HG22 H 13.874 32.633 0.605 1.00 . A A . 64 THR HG22 1 1
11 19210 1 1 64 THR HG23 H 15.319 31.899 -0.089 1.00 . A A . 64 THR HG23 1 1
11 19211 1 1 64 THR N N 17.234 30.631 1.515 1.00 . A A . 64 THR N 1 1
11 19212 1 1 64 THR O O 15.354 30.227 4.568 1.00 . A A . 64 THR O 1 1
11 19213 1 1 64 THR OG1 O 14.410 30.005 1.347 1.00 . A A . 64 THR OG1 1 1
11 19214 1 1 65 LEU C C 15.640 27.577 5.010 1.00 . A A . 65 LEU C 1 1
11 19215 1 1 65 LEU CA C 17.055 28.040 4.675 1.00 . A A . 65 LEU CA 1 1
11 19216 1 1 65 LEU CB C 17.737 28.584 5.931 1.00 . A A . 65 LEU CB 1 1
11 19217 1 1 65 LEU CD1 C 17.276 30.968 6.555 1.00 . A A . 65 LEU CD1 1 1
11 19218 1 1 65 LEU CD2 C 19.634 30.137 6.455 1.00 . A A . 65 LEU CD2 1 1
11 19219 1 1 65 LEU CG C 18.242 30.024 5.852 1.00 . A A . 65 LEU CG 1 1
11 19220 1 1 65 LEU H H 17.667 28.992 2.887 1.00 . A A . 65 LEU H 1 1
11 19221 1 1 65 LEU HA H 17.618 27.198 4.304 1.00 . A A . 65 LEU HA 1 1
11 19222 1 1 65 LEU HB2 H 17.028 28.525 6.744 1.00 . A A . 65 LEU HB2 1 1
11 19223 1 1 65 LEU HB3 H 18.583 27.947 6.148 1.00 . A A . 65 LEU HB3 1 1
11 19224 1 1 65 LEU HD11 H 17.651 31.195 7.542 1.00 . A A . 65 LEU HD11 1 1
11 19225 1 1 65 LEU HD12 H 16.308 30.496 6.637 1.00 . A A . 65 LEU HD12 1 1
11 19226 1 1 65 LEU HD13 H 17.185 31.880 5.984 1.00 . A A . 65 LEU HD13 1 1
11 19227 1 1 65 LEU HD21 H 19.648 30.937 7.180 1.00 . A A . 65 LEU HD21 1 1
11 19228 1 1 65 LEU HD22 H 20.350 30.347 5.672 1.00 . A A . 65 LEU HD22 1 1
11 19229 1 1 65 LEU HD23 H 19.892 29.207 6.939 1.00 . A A . 65 LEU HD23 1 1
11 19230 1 1 65 LEU HG H 18.300 30.322 4.813 1.00 . A A . 65 LEU HG 1 1
11 19231 1 1 65 LEU N N 17.034 29.060 3.630 1.00 . A A . 65 LEU N 1 1
11 19232 1 1 65 LEU O O 15.358 27.186 6.144 1.00 . A A . 65 LEU O 1 1
11 19233 1 1 66 ASP C C 13.306 25.774 4.742 1.00 . A A . 66 ASP C 1 1
11 19234 1 1 66 ASP CA C 13.374 27.201 4.207 1.00 . A A . 66 ASP CA 1 1
11 19235 1 1 66 ASP CB C 12.604 27.301 2.890 1.00 . A A . 66 ASP CB 1 1
11 19236 1 1 66 ASP CG C 11.381 28.191 3.000 1.00 . A A . 66 ASP CG 1 1
11 19237 1 1 66 ASP H H 15.044 27.941 3.138 1.00 . A A . 66 ASP H 1 1
11 19238 1 1 66 ASP HA H 12.922 27.864 4.929 1.00 . A A . 66 ASP HA 1 1
11 19239 1 1 66 ASP HB2 H 13.255 27.709 2.130 1.00 . A A . 66 ASP HB2 1 1
11 19240 1 1 66 ASP HB3 H 12.283 26.314 2.591 1.00 . A A . 66 ASP HB3 1 1
11 19241 1 1 66 ASP N N 14.758 27.621 4.018 1.00 . A A . 66 ASP N 1 1
11 19242 1 1 66 ASP O O 14.232 24.984 4.553 1.00 . A A . 66 ASP O 1 1
11 19243 1 1 66 ASP OD1 O 10.685 28.117 4.034 1.00 . A A . 66 ASP OD1 1 1
11 19244 1 1 66 ASP OD2 O 11.120 28.961 2.052 1.00 . A A . 66 ASP OD2 1 1
11 19245 1 1 67 HIS C C 10.775 23.452 5.391 1.00 . A A . 67 HIS C 1 1
11 19246 1 1 67 HIS CA C 12.017 24.118 5.975 1.00 . A A . 67 HIS CA 1 1
11 19247 1 1 67 HIS CB C 11.900 24.197 7.498 1.00 . A A . 67 HIS CB 1 1
11 19248 1 1 67 HIS CD2 C 14.312 25.102 7.801 1.00 . A A . 67 HIS CD2 1 1
11 19249 1 1 67 HIS CE1 C 13.985 26.279 9.622 1.00 . A A . 67 HIS CE1 1 1
11 19250 1 1 67 HIS CG C 13.009 24.967 8.144 1.00 . A A . 67 HIS CG 1 1
11 19251 1 1 67 HIS H H 11.503 26.123 5.530 1.00 . A A . 67 HIS H 1 1
11 19252 1 1 67 HIS HA H 12.882 23.525 5.720 1.00 . A A . 67 HIS HA 1 1
11 19253 1 1 67 HIS HB2 H 10.968 24.677 7.756 1.00 . A A . 67 HIS HB2 1 1
11 19254 1 1 67 HIS HB3 H 11.909 23.195 7.905 1.00 . A A . 67 HIS HB3 1 1
11 19255 1 1 67 HIS HD1 H 11.998 25.821 9.785 1.00 . A A . 67 HIS HD1 1 1
11 19256 1 1 67 HIS HD2 H 14.801 24.649 6.950 1.00 . A A . 67 HIS HD2 1 1
11 19257 1 1 67 HIS HE1 H 14.151 26.921 10.474 1.00 . A A . 67 HIS HE1 1 1
11 19258 1 1 67 HIS N N 12.205 25.450 5.412 1.00 . A A . 67 HIS N 1 1
11 19259 1 1 67 HIS ND1 N 12.837 25.716 9.290 1.00 . A A . 67 HIS ND1 1 1
11 19260 1 1 67 HIS NE2 N 14.896 25.922 8.735 1.00 . A A . 67 HIS NE2 1 1
11 19261 1 1 67 HIS O O 9.775 24.114 5.112 1.00 . A A . 67 HIS O 1 1
11 19262 1 1 68 THR C C 9.442 20.135 5.488 1.00 . A A . 68 THR C 1 1
11 19263 1 1 68 THR CA C 9.728 21.380 4.657 1.00 . A A . 68 THR CA 1 1
11 19264 1 1 68 THR CB C 9.999 20.961 3.200 1.00 . A A . 68 THR CB 1 1
11 19265 1 1 68 THR CG2 C 8.883 20.068 2.678 1.00 . A A . 68 THR CG2 1 1
11 19266 1 1 68 THR H H 11.668 21.664 5.452 1.00 . A A . 68 THR H 1 1
11 19267 1 1 68 THR HA H 8.856 22.018 4.670 1.00 . A A . 68 THR HA 1 1
11 19268 1 1 68 THR HB H 10.927 20.409 3.168 1.00 . A A . 68 THR HB 1 1
11 19269 1 1 68 THR HG1 H 9.395 22.725 2.560 1.00 . A A . 68 THR HG1 1 1
11 19270 1 1 68 THR HG21 H 8.067 20.060 3.385 1.00 . A A . 68 THR HG21 1 1
11 19271 1 1 68 THR HG22 H 9.257 19.063 2.549 1.00 . A A . 68 THR HG22 1 1
11 19272 1 1 68 THR HG23 H 8.534 20.447 1.729 1.00 . A A . 68 THR HG23 1 1
11 19273 1 1 68 THR N N 10.845 22.136 5.209 1.00 . A A . 68 THR N 1 1
11 19274 1 1 68 THR O O 10.243 19.201 5.518 1.00 . A A . 68 THR O 1 1
11 19275 1 1 68 THR OG1 O 10.117 22.122 2.369 1.00 . A A . 68 THR OG1 1 1
11 19276 1 1 69 GLU C C 7.217 17.920 6.159 1.00 . A A . 69 GLU C 1 1
11 19277 1 1 69 GLU CA C 7.906 18.997 6.994 1.00 . A A . 69 GLU CA 1 1
11 19278 1 1 69 GLU CB C 6.977 19.458 8.119 1.00 . A A . 69 GLU CB 1 1
11 19279 1 1 69 GLU CD C 6.471 21.205 9.872 1.00 . A A . 69 GLU CD 1 1
11 19280 1 1 69 GLU CG C 7.448 20.723 8.817 1.00 . A A . 69 GLU CG 1 1
11 19281 1 1 69 GLU H H 7.700 20.903 6.099 1.00 . A A . 69 GLU H 1 1
11 19282 1 1 69 GLU HA H 8.802 18.580 7.427 1.00 . A A . 69 GLU HA 1 1
11 19283 1 1 69 GLU HB2 H 5.996 19.642 7.707 1.00 . A A . 69 GLU HB2 1 1
11 19284 1 1 69 GLU HB3 H 6.906 18.670 8.856 1.00 . A A . 69 GLU HB3 1 1
11 19285 1 1 69 GLU HG2 H 8.397 20.524 9.292 1.00 . A A . 69 GLU HG2 1 1
11 19286 1 1 69 GLU HG3 H 7.572 21.501 8.079 1.00 . A A . 69 GLU HG3 1 1
11 19287 1 1 69 GLU N N 8.297 20.128 6.162 1.00 . A A . 69 GLU N 1 1
11 19288 1 1 69 GLU O O 6.086 18.098 5.710 1.00 . A A . 69 GLU O 1 1
11 19289 1 1 69 GLU OE1 O 5.312 20.738 9.866 1.00 . A A . 69 GLU OE1 1 1
11 19290 1 1 69 GLU OE2 O 6.866 22.049 10.703 1.00 . A A . 69 GLU OE2 1 1
11 19291 1 1 70 ILE C C 6.226 15.010 5.924 1.00 . A A . 70 ILE C 1 1
11 19292 1 1 70 ILE CA C 7.364 15.699 5.178 1.00 . A A . 70 ILE CA 1 1
11 19293 1 1 70 ILE CB C 8.449 14.657 4.843 1.00 . A A . 70 ILE CB 1 1
11 19294 1 1 70 ILE CD1 C 10.582 16.033 4.657 1.00 . A A . 70 ILE CD1 1 1
11 19295 1 1 70 ILE CG1 C 9.506 15.269 3.920 1.00 . A A . 70 ILE CG1 1 1
11 19296 1 1 70 ILE CG2 C 7.823 13.429 4.201 1.00 . A A . 70 ILE CG2 1 1
11 19297 1 1 70 ILE H H 8.807 16.721 6.342 1.00 . A A . 70 ILE H 1 1
11 19298 1 1 70 ILE HA H 6.982 16.102 4.252 1.00 . A A . 70 ILE HA 1 1
11 19299 1 1 70 ILE HB H 8.920 14.352 5.765 1.00 . A A . 70 ILE HB 1 1
11 19300 1 1 70 ILE HD11 H 10.178 16.967 5.020 1.00 . A A . 70 ILE HD11 1 1
11 19301 1 1 70 ILE HD12 H 10.937 15.445 5.490 1.00 . A A . 70 ILE HD12 1 1
11 19302 1 1 70 ILE HD13 H 11.404 16.236 3.985 1.00 . A A . 70 ILE HD13 1 1
11 19303 1 1 70 ILE HG12 H 9.984 14.481 3.359 1.00 . A A . 70 ILE HG12 1 1
11 19304 1 1 70 ILE HG13 H 9.023 15.951 3.235 1.00 . A A . 70 ILE HG13 1 1
11 19305 1 1 70 ILE HG21 H 8.524 12.990 3.506 1.00 . A A . 70 ILE HG21 1 1
11 19306 1 1 70 ILE HG22 H 7.578 12.708 4.967 1.00 . A A . 70 ILE HG22 1 1
11 19307 1 1 70 ILE HG23 H 6.925 13.715 3.675 1.00 . A A . 70 ILE HG23 1 1
11 19308 1 1 70 ILE N N 7.910 16.804 5.958 1.00 . A A . 70 ILE N 1 1
11 19309 1 1 70 ILE O O 6.459 14.182 6.806 1.00 . A A . 70 ILE O 1 1
11 19310 1 1 71 LYS C C 3.293 13.591 5.374 1.00 . A A . 71 LYS C 1 1
11 19311 1 1 71 LYS CA C 3.819 14.766 6.192 1.00 . A A . 71 LYS CA 1 1
11 19312 1 1 71 LYS CB C 2.722 15.821 6.355 1.00 . A A . 71 LYS CB 1 1
11 19313 1 1 71 LYS CD C 2.226 18.228 6.872 1.00 . A A . 71 LYS CD 1 1
11 19314 1 1 71 LYS CE C 2.758 18.915 8.121 1.00 . A A . 71 LYS CE 1 1
11 19315 1 1 71 LYS CG C 3.238 17.248 6.302 1.00 . A A . 71 LYS CG 1 1
11 19316 1 1 71 LYS H H 4.875 16.019 4.851 1.00 . A A . 71 LYS H 1 1
11 19317 1 1 71 LYS HA H 4.110 14.408 7.168 1.00 . A A . 71 LYS HA 1 1
11 19318 1 1 71 LYS HB2 H 1.997 15.693 5.565 1.00 . A A . 71 LYS HB2 1 1
11 19319 1 1 71 LYS HB3 H 2.235 15.671 7.307 1.00 . A A . 71 LYS HB3 1 1
11 19320 1 1 71 LYS HD2 H 2.006 18.978 6.128 1.00 . A A . 71 LYS HD2 1 1
11 19321 1 1 71 LYS HD3 H 1.322 17.692 7.124 1.00 . A A . 71 LYS HD3 1 1
11 19322 1 1 71 LYS HE2 H 3.793 18.640 8.253 1.00 . A A . 71 LYS HE2 1 1
11 19323 1 1 71 LYS HE3 H 2.685 19.984 7.985 1.00 . A A . 71 LYS HE3 1 1
11 19324 1 1 71 LYS HG2 H 4.150 17.313 6.877 1.00 . A A . 71 LYS HG2 1 1
11 19325 1 1 71 LYS HG3 H 3.439 17.510 5.273 1.00 . A A . 71 LYS HG3 1 1
11 19326 1 1 71 LYS HZ1 H 2.573 18.674 10.187 1.00 . A A . 71 LYS HZ1 1 1
11 19327 1 1 71 LYS HZ2 H 1.724 17.523 9.284 1.00 . A A . 71 LYS HZ2 1 1
11 19328 1 1 71 LYS HZ3 H 1.129 19.102 9.415 1.00 . A A . 71 LYS HZ3 1 1
11 19329 1 1 71 LYS N N 4.996 15.354 5.561 1.00 . A A . 71 LYS N 1 1
11 19330 1 1 71 LYS NZ N 1.992 18.526 9.336 1.00 . A A . 71 LYS NZ 1 1
11 19331 1 1 71 LYS O O 3.487 13.531 4.160 1.00 . A A . 71 LYS O 1 1
11 19332 1 1 72 ALA C C 0.873 11.867 4.513 1.00 . A A . 72 ALA C 1 1
11 19333 1 1 72 ALA CA C 2.068 11.488 5.382 1.00 . A A . 72 ALA CA 1 1
11 19334 1 1 72 ALA CB C 1.665 10.440 6.409 1.00 . A A . 72 ALA CB 1 1
11 19335 1 1 72 ALA H H 2.503 12.763 7.014 1.00 . A A . 72 ALA H 1 1
11 19336 1 1 72 ALA HA H 2.838 11.064 4.754 1.00 . A A . 72 ALA HA 1 1
11 19337 1 1 72 ALA HB1 H 1.353 10.931 7.319 1.00 . A A . 72 ALA HB1 1 1
11 19338 1 1 72 ALA HB2 H 0.847 9.851 6.019 1.00 . A A . 72 ALA HB2 1 1
11 19339 1 1 72 ALA HB3 H 2.507 9.797 6.615 1.00 . A A . 72 ALA HB3 1 1
11 19340 1 1 72 ALA N N 2.625 12.659 6.047 1.00 . A A . 72 ALA N 1 1
11 19341 1 1 72 ALA O O 0.069 12.731 4.863 1.00 . A A . 72 ALA O 1 1
11 19342 1 1 73 PRO C C -1.685 10.972 2.936 1.00 . A A . 73 PRO C 1 1
11 19343 1 1 73 PRO CA C -0.341 11.459 2.407 1.00 . A A . 73 PRO CA 1 1
11 19344 1 1 73 PRO CB C 0.069 10.659 1.169 1.00 . A A . 73 PRO CB 1 1
11 19345 1 1 73 PRO CD C 1.675 10.166 2.869 1.00 . A A . 73 PRO CD 1 1
11 19346 1 1 73 PRO CG C 0.950 9.578 1.691 1.00 . A A . 73 PRO CG 1 1
11 19347 1 1 73 PRO HA H -0.413 12.507 2.154 1.00 . A A . 73 PRO HA 1 1
11 19348 1 1 73 PRO HB2 H -0.812 10.256 0.690 1.00 . A A . 73 PRO HB2 1 1
11 19349 1 1 73 PRO HB3 H 0.598 11.301 0.480 1.00 . A A . 73 PRO HB3 1 1
11 19350 1 1 73 PRO HD2 H 1.837 9.414 3.627 1.00 . A A . 73 PRO HD2 1 1
11 19351 1 1 73 PRO HD3 H 2.615 10.597 2.557 1.00 . A A . 73 PRO HD3 1 1
11 19352 1 1 73 PRO HG2 H 0.352 8.734 2.001 1.00 . A A . 73 PRO HG2 1 1
11 19353 1 1 73 PRO HG3 H 1.655 9.279 0.928 1.00 . A A . 73 PRO HG3 1 1
11 19354 1 1 73 PRO N N 0.753 11.209 3.351 1.00 . A A . 73 PRO N 1 1
11 19355 1 1 73 PRO O O -2.730 11.541 2.619 1.00 . A A . 73 PRO O 1 1
11 19356 1 1 74 PHE C C -2.539 8.389 5.452 1.00 . A A . 74 PHE C 1 1
11 19357 1 1 74 PHE CA C -2.869 9.354 4.316 1.00 . A A . 74 PHE CA 1 1
11 19358 1 1 74 PHE CB C -3.678 8.631 3.237 1.00 . A A . 74 PHE CB 1 1
11 19359 1 1 74 PHE CD1 C -1.851 7.177 2.317 1.00 . A A . 74 PHE CD1 1 1
11 19360 1 1 74 PHE CD2 C -3.041 8.592 0.810 1.00 . A A . 74 PHE CD2 1 1
11 19361 1 1 74 PHE CE1 C -1.079 6.709 1.272 1.00 . A A . 74 PHE CE1 1 1
11 19362 1 1 74 PHE CE2 C -2.271 8.126 -0.239 1.00 . A A . 74 PHE CE2 1 1
11 19363 1 1 74 PHE CG C -2.840 8.123 2.099 1.00 . A A . 74 PHE CG 1 1
11 19364 1 1 74 PHE CZ C -1.289 7.183 -0.009 1.00 . A A . 74 PHE CZ 1 1
11 19365 1 1 74 PHE H H -0.787 9.508 3.960 1.00 . A A . 74 PHE H 1 1
11 19366 1 1 74 PHE HA H -3.457 10.168 4.710 1.00 . A A . 74 PHE HA 1 1
11 19367 1 1 74 PHE HB2 H -4.182 7.786 3.680 1.00 . A A . 74 PHE HB2 1 1
11 19368 1 1 74 PHE HB3 H -4.412 9.311 2.833 1.00 . A A . 74 PHE HB3 1 1
11 19369 1 1 74 PHE HD1 H -1.686 6.804 3.317 1.00 . A A . 74 PHE HD1 1 1
11 19370 1 1 74 PHE HD2 H -3.809 9.330 0.628 1.00 . A A . 74 PHE HD2 1 1
11 19371 1 1 74 PHE HE1 H -0.312 5.971 1.454 1.00 . A A . 74 PHE HE1 1 1
11 19372 1 1 74 PHE HE2 H -2.438 8.499 -1.239 1.00 . A A . 74 PHE HE2 1 1
11 19373 1 1 74 PHE HZ H -0.686 6.818 -0.827 1.00 . A A . 74 PHE HZ 1 1
11 19374 1 1 74 PHE N N -1.651 9.917 3.744 1.00 . A A . 74 PHE N 1 1
11 19375 1 1 74 PHE O O -1.514 7.708 5.425 1.00 . A A . 74 PHE O 1 1
11 19376 1 1 75 ASP C C -2.792 6.064 7.142 1.00 . A A . 75 ASP C 1 1
11 19377 1 1 75 ASP CA C -3.220 7.457 7.594 1.00 . A A . 75 ASP CA 1 1
11 19378 1 1 75 ASP CB C -4.504 7.366 8.420 1.00 . A A . 75 ASP CB 1 1
11 19379 1 1 75 ASP CG C -4.473 6.223 9.415 1.00 . A A . 75 ASP CG 1 1
11 19380 1 1 75 ASP H H -4.215 8.904 6.412 1.00 . A A . 75 ASP H 1 1
11 19381 1 1 75 ASP HA H -2.438 7.879 8.206 1.00 . A A . 75 ASP HA 1 1
11 19382 1 1 75 ASP HB2 H -4.639 8.289 8.966 1.00 . A A . 75 ASP HB2 1 1
11 19383 1 1 75 ASP HB3 H -5.343 7.220 7.755 1.00 . A A . 75 ASP HB3 1 1
11 19384 1 1 75 ASP N N -3.416 8.337 6.449 1.00 . A A . 75 ASP N 1 1
11 19385 1 1 75 ASP O O -3.286 5.546 6.141 1.00 . A A . 75 ASP O 1 1
11 19386 1 1 75 ASP OD1 O -4.783 5.080 9.016 1.00 . A A . 75 ASP OD1 1 1
11 19387 1 1 75 ASP OD2 O -4.137 6.469 10.592 1.00 . A A . 75 ASP OD2 1 1
11 19388 1 1 76 GLY C C -0.340 3.632 8.517 1.00 . A A . 76 GLY C 1 1
11 19389 1 1 76 GLY CA C -1.389 4.137 7.546 1.00 . A A . 76 GLY CA 1 1
11 19390 1 1 76 GLY H H -1.510 5.924 8.673 1.00 . A A . 76 GLY H 1 1
11 19391 1 1 76 GLY HA2 H -2.224 3.452 7.546 1.00 . A A . 76 GLY HA2 1 1
11 19392 1 1 76 GLY HA3 H -0.961 4.165 6.554 1.00 . A A . 76 GLY HA3 1 1
11 19393 1 1 76 GLY N N -1.868 5.463 7.887 1.00 . A A . 76 GLY N 1 1
11 19394 1 1 76 GLY O O -0.454 3.833 9.726 1.00 . A A . 76 GLY O 1 1
11 19395 1 1 77 THR C C 3.121 2.916 8.330 1.00 . A A . 77 THR C 1 1
11 19396 1 1 77 THR CA C 1.759 2.435 8.815 1.00 . A A . 77 THR CA 1 1
11 19397 1 1 77 THR CB C 1.743 0.895 8.824 1.00 . A A . 77 THR CB 1 1
11 19398 1 1 77 THR CG2 C 2.662 0.351 9.908 1.00 . A A . 77 THR CG2 1 1
11 19399 1 1 77 THR H H 0.721 2.845 7.016 1.00 . A A . 77 THR H 1 1
11 19400 1 1 77 THR HA H 1.604 2.782 9.827 1.00 . A A . 77 THR HA 1 1
11 19401 1 1 77 THR HB H 2.093 0.541 7.865 1.00 . A A . 77 THR HB 1 1
11 19402 1 1 77 THR HG1 H 0.406 -0.541 9.024 1.00 . A A . 77 THR HG1 1 1
11 19403 1 1 77 THR HG21 H 3.690 0.533 9.632 1.00 . A A . 77 THR HG21 1 1
11 19404 1 1 77 THR HG22 H 2.501 -0.711 10.016 1.00 . A A . 77 THR HG22 1 1
11 19405 1 1 77 THR HG23 H 2.447 0.846 10.843 1.00 . A A . 77 THR HG23 1 1
11 19406 1 1 77 THR N N 0.686 2.973 7.988 1.00 . A A . 77 THR N 1 1
11 19407 1 1 77 THR O O 3.284 3.276 7.163 1.00 . A A . 77 THR O 1 1
11 19408 1 1 77 THR OG1 O 0.410 0.419 9.040 1.00 . A A . 77 THR OG1 1 1
11 19409 1 1 78 ILE C C 6.452 2.220 9.076 1.00 . A A . 78 ILE C 1 1
11 19410 1 1 78 ILE CA C 5.448 3.352 8.893 1.00 . A A . 78 ILE CA 1 1
11 19411 1 1 78 ILE CB C 5.884 4.554 9.753 1.00 . A A . 78 ILE CB 1 1
11 19412 1 1 78 ILE CD1 C 7.620 6.360 9.308 1.00 . A A . 78 ILE CD1 1 1
11 19413 1 1 78 ILE CG1 C 7.356 4.883 9.498 1.00 . A A . 78 ILE CG1 1 1
11 19414 1 1 78 ILE CG2 C 5.647 4.264 11.228 1.00 . A A . 78 ILE CG2 1 1
11 19415 1 1 78 ILE H H 3.906 2.619 10.144 1.00 . A A . 78 ILE H 1 1
11 19416 1 1 78 ILE HA H 5.449 3.657 7.857 1.00 . A A . 78 ILE HA 1 1
11 19417 1 1 78 ILE HB H 5.279 5.405 9.477 1.00 . A A . 78 ILE HB 1 1
11 19418 1 1 78 ILE HD11 H 7.089 6.713 8.437 1.00 . A A . 78 ILE HD11 1 1
11 19419 1 1 78 ILE HD12 H 7.285 6.902 10.180 1.00 . A A . 78 ILE HD12 1 1
11 19420 1 1 78 ILE HD13 H 8.680 6.522 9.170 1.00 . A A . 78 ILE HD13 1 1
11 19421 1 1 78 ILE HG12 H 7.944 4.547 10.337 1.00 . A A . 78 ILE HG12 1 1
11 19422 1 1 78 ILE HG13 H 7.682 4.370 8.606 1.00 . A A . 78 ILE HG13 1 1
11 19423 1 1 78 ILE HG21 H 4.606 4.422 11.463 1.00 . A A . 78 ILE HG21 1 1
11 19424 1 1 78 ILE HG22 H 5.910 3.239 11.439 1.00 . A A . 78 ILE HG22 1 1
11 19425 1 1 78 ILE HG23 H 6.257 4.923 11.827 1.00 . A A . 78 ILE HG23 1 1
11 19426 1 1 78 ILE N N 4.098 2.919 9.232 1.00 . A A . 78 ILE N 1 1
11 19427 1 1 78 ILE O O 6.436 1.519 10.087 1.00 . A A . 78 ILE O 1 1
11 19428 1 1 79 GLY C C 9.615 1.470 8.812 1.00 . A A . 79 GLY C 1 1
11 19429 1 1 79 GLY CA C 8.328 0.999 8.162 1.00 . A A . 79 GLY CA 1 1
11 19430 1 1 79 GLY H H 7.293 2.636 7.307 1.00 . A A . 79 GLY H 1 1
11 19431 1 1 79 GLY HA2 H 7.930 0.174 8.733 1.00 . A A . 79 GLY HA2 1 1
11 19432 1 1 79 GLY HA3 H 8.548 0.658 7.161 1.00 . A A . 79 GLY HA3 1 1
11 19433 1 1 79 GLY N N 7.326 2.048 8.090 1.00 . A A . 79 GLY N 1 1
11 19434 1 1 79 GLY O O 10.701 1.015 8.453 1.00 . A A . 79 GLY O 1 1
11 19435 1 1 80 ASP C C 11.589 3.638 9.500 1.00 . A A . 80 ASP C 1 1
11 19436 1 1 80 ASP CA C 10.655 2.917 10.467 1.00 . A A . 80 ASP CA 1 1
11 19437 1 1 80 ASP CB C 11.408 1.794 11.180 1.00 . A A . 80 ASP CB 1 1
11 19438 1 1 80 ASP CG C 12.497 2.316 12.096 1.00 . A A . 80 ASP CG 1 1
11 19439 1 1 80 ASP H H 8.599 2.708 10.007 1.00 . A A . 80 ASP H 1 1
11 19440 1 1 80 ASP HA H 10.303 3.625 11.202 1.00 . A A . 80 ASP HA 1 1
11 19441 1 1 80 ASP HB2 H 10.710 1.221 11.773 1.00 . A A . 80 ASP HB2 1 1
11 19442 1 1 80 ASP HB3 H 11.861 1.148 10.442 1.00 . A A . 80 ASP HB3 1 1
11 19443 1 1 80 ASP N N 9.493 2.384 9.767 1.00 . A A . 80 ASP N 1 1
11 19444 1 1 80 ASP O O 11.494 3.465 8.285 1.00 . A A . 80 ASP O 1 1
11 19445 1 1 80 ASP OD1 O 12.276 3.359 12.747 1.00 . A A . 80 ASP OD1 1 1
11 19446 1 1 80 ASP OD2 O 13.571 1.682 12.162 1.00 . A A . 80 ASP OD2 1 1
11 19447 1 1 81 ALA C C 14.580 4.296 8.758 1.00 . A A . 81 ALA C 1 1
11 19448 1 1 81 ALA CA C 13.442 5.194 9.233 1.00 . A A . 81 ALA CA 1 1
11 19449 1 1 81 ALA CB C 13.991 6.377 10.016 1.00 . A A . 81 ALA CB 1 1
11 19450 1 1 81 ALA H H 12.516 4.544 11.022 1.00 . A A . 81 ALA H 1 1
11 19451 1 1 81 ALA HA H 12.915 5.576 8.371 1.00 . A A . 81 ALA HA 1 1
11 19452 1 1 81 ALA HB1 H 14.166 7.203 9.341 1.00 . A A . 81 ALA HB1 1 1
11 19453 1 1 81 ALA HB2 H 13.278 6.672 10.770 1.00 . A A . 81 ALA HB2 1 1
11 19454 1 1 81 ALA HB3 H 14.921 6.095 10.488 1.00 . A A . 81 ALA HB3 1 1
11 19455 1 1 81 ALA N N 12.490 4.448 10.047 1.00 . A A . 81 ALA N 1 1
11 19456 1 1 81 ALA O O 14.841 3.245 9.345 1.00 . A A . 81 ALA O 1 1
11 19457 1 1 82 LEU C C 17.626 4.802 7.056 1.00 . A A . 82 LEU C 1 1
11 19458 1 1 82 LEU CA C 16.364 3.950 7.139 1.00 . A A . 82 LEU CA 1 1
11 19459 1 1 82 LEU CB C 16.001 3.421 5.750 1.00 . A A . 82 LEU CB 1 1
11 19460 1 1 82 LEU CD1 C 17.998 3.720 4.265 1.00 . A A . 82 LEU CD1 1 1
11 19461 1 1 82 LEU CD2 C 15.696 4.032 3.338 1.00 . A A . 82 LEU CD2 1 1
11 19462 1 1 82 LEU CG C 16.583 4.191 4.565 1.00 . A A . 82 LEU CG 1 1
11 19463 1 1 82 LEU H H 14.999 5.562 7.269 1.00 . A A . 82 LEU H 1 1
11 19464 1 1 82 LEU HA H 16.551 3.115 7.796 1.00 . A A . 82 LEU HA 1 1
11 19465 1 1 82 LEU HB2 H 16.347 2.401 5.685 1.00 . A A . 82 LEU HB2 1 1
11 19466 1 1 82 LEU HB3 H 14.924 3.439 5.661 1.00 . A A . 82 LEU HB3 1 1
11 19467 1 1 82 LEU HD11 H 18.624 4.573 4.058 1.00 . A A . 82 LEU HD11 1 1
11 19468 1 1 82 LEU HD12 H 17.985 3.065 3.407 1.00 . A A . 82 LEU HD12 1 1
11 19469 1 1 82 LEU HD13 H 18.388 3.185 5.119 1.00 . A A . 82 LEU HD13 1 1
11 19470 1 1 82 LEU HD21 H 15.797 4.903 2.706 1.00 . A A . 82 LEU HD21 1 1
11 19471 1 1 82 LEU HD22 H 14.666 3.932 3.649 1.00 . A A . 82 LEU HD22 1 1
11 19472 1 1 82 LEU HD23 H 15.994 3.152 2.789 1.00 . A A . 82 LEU HD23 1 1
11 19473 1 1 82 LEU HG H 16.627 5.242 4.813 1.00 . A A . 82 LEU HG 1 1
11 19474 1 1 82 LEU N N 15.253 4.716 7.693 1.00 . A A . 82 LEU N 1 1
11 19475 1 1 82 LEU O O 18.742 4.284 7.095 1.00 . A A . 82 LEU O 1 1
11 19476 1 1 83 VAL C C 18.801 7.740 8.192 1.00 . A A . 83 VAL C 1 1
11 19477 1 1 83 VAL CA C 18.565 7.039 6.859 1.00 . A A . 83 VAL CA 1 1
11 19478 1 1 83 VAL CB C 18.337 8.100 5.766 1.00 . A A . 83 VAL CB 1 1
11 19479 1 1 83 VAL CG1 C 18.008 7.437 4.438 1.00 . A A . 83 VAL CG1 1 1
11 19480 1 1 83 VAL CG2 C 17.233 9.062 6.180 1.00 . A A . 83 VAL CG2 1 1
11 19481 1 1 83 VAL H H 16.529 6.468 6.918 1.00 . A A . 83 VAL H 1 1
11 19482 1 1 83 VAL HA H 19.447 6.471 6.601 1.00 . A A . 83 VAL HA 1 1
11 19483 1 1 83 VAL HB H 19.250 8.665 5.645 1.00 . A A . 83 VAL HB 1 1
11 19484 1 1 83 VAL HG11 H 16.963 7.167 4.420 1.00 . A A . 83 VAL HG11 1 1
11 19485 1 1 83 VAL HG12 H 18.218 8.124 3.631 1.00 . A A . 83 VAL HG12 1 1
11 19486 1 1 83 VAL HG13 H 18.611 6.549 4.320 1.00 . A A . 83 VAL HG13 1 1
11 19487 1 1 83 VAL HG21 H 16.917 9.636 5.322 1.00 . A A . 83 VAL HG21 1 1
11 19488 1 1 83 VAL HG22 H 16.395 8.502 6.568 1.00 . A A . 83 VAL HG22 1 1
11 19489 1 1 83 VAL HG23 H 17.604 9.729 6.943 1.00 . A A . 83 VAL HG23 1 1
11 19490 1 1 83 VAL N N 17.442 6.114 6.944 1.00 . A A . 83 VAL N 1 1
11 19491 1 1 83 VAL O O 18.145 7.439 9.188 1.00 . A A . 83 VAL O 1 1
11 19492 1 1 84 ASN C C 19.740 10.905 9.245 1.00 . A A . 84 ASN C 1 1
11 19493 1 1 84 ASN CA C 20.065 9.423 9.414 1.00 . A A . 84 ASN CA 1 1
11 19494 1 1 84 ASN CB C 21.545 9.252 9.765 1.00 . A A . 84 ASN CB 1 1
11 19495 1 1 84 ASN CG C 21.944 7.794 9.890 1.00 . A A . 84 ASN CG 1 1
11 19496 1 1 84 ASN H H 20.232 8.874 7.377 1.00 . A A . 84 ASN H 1 1
11 19497 1 1 84 ASN HA H 19.466 9.025 10.218 1.00 . A A . 84 ASN HA 1 1
11 19498 1 1 84 ASN HB2 H 22.147 9.704 8.990 1.00 . A A . 84 ASN HB2 1 1
11 19499 1 1 84 ASN HB3 H 21.746 9.745 10.704 1.00 . A A . 84 ASN HB3 1 1
11 19500 1 1 84 ASN HD21 H 23.049 7.930 8.241 1.00 . A A . 84 ASN HD21 1 1
11 19501 1 1 84 ASN HD22 H 23.030 6.382 9.008 1.00 . A A . 84 ASN HD22 1 1
11 19502 1 1 84 ASN N N 19.743 8.679 8.203 1.00 . A A . 84 ASN N 1 1
11 19503 1 1 84 ASN ND2 N 22.756 7.320 8.952 1.00 . A A . 84 ASN ND2 1 1
11 19504 1 1 84 ASN O O 19.520 11.378 8.130 1.00 . A A . 84 ASN O 1 1
11 19505 1 1 84 ASN OD1 O 21.528 7.104 10.819 1.00 . A A . 84 ASN OD1 1 1
11 19506 1 1 85 ILE C C 20.660 13.870 9.997 1.00 . A A . 85 ILE C 1 1
11 19507 1 1 85 ILE CA C 19.415 13.057 10.333 1.00 . A A . 85 ILE CA 1 1
11 19508 1 1 85 ILE CB C 18.849 13.538 11.682 1.00 . A A . 85 ILE CB 1 1
11 19509 1 1 85 ILE CD1 C 16.932 13.215 13.324 1.00 . A A . 85 ILE CD1 1 1
11 19510 1 1 85 ILE CG1 C 17.541 12.810 12.000 1.00 . A A . 85 ILE CG1 1 1
11 19511 1 1 85 ILE CG2 C 18.633 15.044 11.658 1.00 . A A . 85 ILE CG2 1 1
11 19512 1 1 85 ILE H H 19.896 11.194 11.216 1.00 . A A . 85 ILE H 1 1
11 19513 1 1 85 ILE HA H 18.669 13.227 9.571 1.00 . A A . 85 ILE HA 1 1
11 19514 1 1 85 ILE HB H 19.573 13.314 12.451 1.00 . A A . 85 ILE HB 1 1
11 19515 1 1 85 ILE HD11 H 17.664 13.097 14.109 1.00 . A A . 85 ILE HD11 1 1
11 19516 1 1 85 ILE HD12 H 16.616 14.245 13.277 1.00 . A A . 85 ILE HD12 1 1
11 19517 1 1 85 ILE HD13 H 16.077 12.586 13.533 1.00 . A A . 85 ILE HD13 1 1
11 19518 1 1 85 ILE HG12 H 16.821 13.023 11.226 1.00 . A A . 85 ILE HG12 1 1
11 19519 1 1 85 ILE HG13 H 17.728 11.747 12.030 1.00 . A A . 85 ILE HG13 1 1
11 19520 1 1 85 ILE HG21 H 18.141 15.351 12.571 1.00 . A A . 85 ILE HG21 1 1
11 19521 1 1 85 ILE HG22 H 19.587 15.542 11.579 1.00 . A A . 85 ILE HG22 1 1
11 19522 1 1 85 ILE HG23 H 18.017 15.305 10.811 1.00 . A A . 85 ILE HG23 1 1
11 19523 1 1 85 ILE N N 19.712 11.629 10.358 1.00 . A A . 85 ILE N 1 1
11 19524 1 1 85 ILE O O 21.781 13.466 10.302 1.00 . A A . 85 ILE O 1 1
11 19525 1 1 86 GLY C C 22.264 15.414 7.737 1.00 . A A . 86 GLY C 1 1
11 19526 1 1 86 GLY CA C 21.568 15.879 9.001 1.00 . A A . 86 GLY CA 1 1
11 19527 1 1 86 GLY H H 19.538 15.295 9.149 1.00 . A A . 86 GLY H 1 1
11 19528 1 1 86 GLY HA2 H 21.202 16.883 8.850 1.00 . A A . 86 GLY HA2 1 1
11 19529 1 1 86 GLY HA3 H 22.284 15.883 9.811 1.00 . A A . 86 GLY HA3 1 1
11 19530 1 1 86 GLY N N 20.454 15.024 9.366 1.00 . A A . 86 GLY N 1 1
11 19531 1 1 86 GLY O O 23.386 15.831 7.449 1.00 . A A . 86 GLY O 1 1
11 19532 1 1 87 ASP C C 21.361 14.510 4.536 1.00 . A A . 87 ASP C 1 1
11 19533 1 1 87 ASP CA C 22.161 14.026 5.741 1.00 . A A . 87 ASP CA 1 1
11 19534 1 1 87 ASP CB C 22.185 12.497 5.771 1.00 . A A . 87 ASP CB 1 1
11 19535 1 1 87 ASP CG C 23.583 11.937 5.597 1.00 . A A . 87 ASP CG 1 1
11 19536 1 1 87 ASP H H 20.708 14.252 7.265 1.00 . A A . 87 ASP H 1 1
11 19537 1 1 87 ASP HA H 23.172 14.391 5.656 1.00 . A A . 87 ASP HA 1 1
11 19538 1 1 87 ASP HB2 H 21.796 12.155 6.720 1.00 . A A . 87 ASP HB2 1 1
11 19539 1 1 87 ASP HB3 H 21.564 12.117 4.974 1.00 . A A . 87 ASP HB3 1 1
11 19540 1 1 87 ASP N N 21.599 14.548 6.981 1.00 . A A . 87 ASP N 1 1
11 19541 1 1 87 ASP O O 20.130 14.511 4.555 1.00 . A A . 87 ASP O 1 1
11 19542 1 1 87 ASP OD1 O 24.291 11.780 6.615 1.00 . A A . 87 ASP OD1 1 1
11 19543 1 1 87 ASP OD2 O 23.970 11.654 4.444 1.00 . A A . 87 ASP OD2 1 1
11 19544 1 1 88 TYR C C 20.613 14.308 1.606 1.00 . A A . 88 TYR C 1 1
11 19545 1 1 88 TYR CA C 21.425 15.412 2.277 1.00 . A A . 88 TYR CA 1 1
11 19546 1 1 88 TYR CB C 22.472 15.955 1.302 1.00 . A A . 88 TYR CB 1 1
11 19547 1 1 88 TYR CD1 C 21.531 15.660 -1.023 1.00 . A A . 88 TYR CD1 1 1
11 19548 1 1 88 TYR CD2 C 21.672 17.869 -0.137 1.00 . A A . 88 TYR CD2 1 1
11 19549 1 1 88 TYR CE1 C 20.992 16.159 -2.193 1.00 . A A . 88 TYR CE1 1 1
11 19550 1 1 88 TYR CE2 C 21.132 18.377 -1.303 1.00 . A A . 88 TYR CE2 1 1
11 19551 1 1 88 TYR CG C 21.881 16.504 0.024 1.00 . A A . 88 TYR CG 1 1
11 19552 1 1 88 TYR CZ C 20.794 17.518 -2.328 1.00 . A A . 88 TYR CZ 1 1
11 19553 1 1 88 TYR H H 23.047 14.897 3.534 1.00 . A A . 88 TYR H 1 1
11 19554 1 1 88 TYR HA H 20.758 16.214 2.557 1.00 . A A . 88 TYR HA 1 1
11 19555 1 1 88 TYR HB2 H 23.022 16.749 1.781 1.00 . A A . 88 TYR HB2 1 1
11 19556 1 1 88 TYR HB3 H 23.153 15.158 1.037 1.00 . A A . 88 TYR HB3 1 1
11 19557 1 1 88 TYR HD1 H 21.686 14.597 -0.913 1.00 . A A . 88 TYR HD1 1 1
11 19558 1 1 88 TYR HD2 H 21.938 18.539 0.667 1.00 . A A . 88 TYR HD2 1 1
11 19559 1 1 88 TYR HE1 H 20.726 15.487 -2.995 1.00 . A A . 88 TYR HE1 1 1
11 19560 1 1 88 TYR HE2 H 20.978 19.440 -1.410 1.00 . A A . 88 TYR HE2 1 1
11 19561 1 1 88 TYR HH H 20.073 18.954 -3.382 1.00 . A A . 88 TYR HH 1 1
11 19562 1 1 88 TYR N N 22.068 14.921 3.489 1.00 . A A . 88 TYR N 1 1
11 19563 1 1 88 TYR O O 20.998 13.139 1.626 1.00 . A A . 88 TYR O 1 1
11 19564 1 1 88 TYR OH O 20.256 18.019 -3.492 1.00 . A A . 88 TYR OH 1 1
11 19565 1 1 89 VAL C C 17.923 14.375 -0.862 1.00 . A A . 89 VAL C 1 1
11 19566 1 1 89 VAL CA C 18.618 13.733 0.333 1.00 . A A . 89 VAL CA 1 1
11 19567 1 1 89 VAL CB C 17.553 13.164 1.290 1.00 . A A . 89 VAL CB 1 1
11 19568 1 1 89 VAL CG1 C 18.137 12.043 2.136 1.00 . A A . 89 VAL CG1 1 1
11 19569 1 1 89 VAL CG2 C 16.986 14.267 2.171 1.00 . A A . 89 VAL CG2 1 1
11 19570 1 1 89 VAL H H 19.232 15.636 1.031 1.00 . A A . 89 VAL H 1 1
11 19571 1 1 89 VAL HA H 19.232 12.915 -0.015 1.00 . A A . 89 VAL HA 1 1
11 19572 1 1 89 VAL HB H 16.748 12.756 0.698 1.00 . A A . 89 VAL HB 1 1
11 19573 1 1 89 VAL HG11 H 18.992 12.414 2.683 1.00 . A A . 89 VAL HG11 1 1
11 19574 1 1 89 VAL HG12 H 17.390 11.688 2.828 1.00 . A A . 89 VAL HG12 1 1
11 19575 1 1 89 VAL HG13 H 18.448 11.232 1.492 1.00 . A A . 89 VAL HG13 1 1
11 19576 1 1 89 VAL HG21 H 16.530 15.024 1.551 1.00 . A A . 89 VAL HG21 1 1
11 19577 1 1 89 VAL HG22 H 16.242 13.851 2.835 1.00 . A A . 89 VAL HG22 1 1
11 19578 1 1 89 VAL HG23 H 17.781 14.709 2.753 1.00 . A A . 89 VAL HG23 1 1
11 19579 1 1 89 VAL N N 19.486 14.689 1.012 1.00 . A A . 89 VAL N 1 1
11 19580 1 1 89 VAL O O 17.799 15.597 -0.937 1.00 . A A . 89 VAL O 1 1
11 19581 1 1 90 SER C C 15.330 14.361 -2.682 1.00 . A A . 90 SER C 1 1
11 19582 1 1 90 SER CA C 16.788 14.028 -2.986 1.00 . A A . 90 SER CA 1 1
11 19583 1 1 90 SER CB C 16.862 12.984 -4.102 1.00 . A A . 90 SER CB 1 1
11 19584 1 1 90 SER H H 17.598 12.578 -1.673 1.00 . A A . 90 SER H 1 1
11 19585 1 1 90 SER HA H 17.290 14.927 -3.312 1.00 . A A . 90 SER HA 1 1
11 19586 1 1 90 SER HB2 H 16.832 11.995 -3.669 1.00 . A A . 90 SER HB2 1 1
11 19587 1 1 90 SER HB3 H 16.020 13.112 -4.768 1.00 . A A . 90 SER HB3 1 1
11 19588 1 1 90 SER HG H 18.759 13.445 -4.276 1.00 . A A . 90 SER HG 1 1
11 19589 1 1 90 SER N N 17.469 13.542 -1.792 1.00 . A A . 90 SER N 1 1
11 19590 1 1 90 SER O O 14.900 14.321 -1.531 1.00 . A A . 90 SER O 1 1
11 19591 1 1 90 SER OG O 18.059 13.119 -4.848 1.00 . A A . 90 SER OG 1 1
11 19592 1 1 91 ALA C C 12.322 13.778 -3.357 1.00 . A A . 91 ALA C 1 1
11 19593 1 1 91 ALA CA C 13.167 15.030 -3.572 1.00 . A A . 91 ALA CA 1 1
11 19594 1 1 91 ALA CB C 12.673 15.799 -4.788 1.00 . A A . 91 ALA CB 1 1
11 19595 1 1 91 ALA H H 14.976 14.705 -4.619 1.00 . A A . 91 ALA H 1 1
11 19596 1 1 91 ALA HA H 13.069 15.670 -2.707 1.00 . A A . 91 ALA HA 1 1
11 19597 1 1 91 ALA HB1 H 13.154 15.415 -5.676 1.00 . A A . 91 ALA HB1 1 1
11 19598 1 1 91 ALA HB2 H 11.603 15.682 -4.878 1.00 . A A . 91 ALA HB2 1 1
11 19599 1 1 91 ALA HB3 H 12.912 16.846 -4.673 1.00 . A A . 91 ALA HB3 1 1
11 19600 1 1 91 ALA N N 14.576 14.691 -3.726 1.00 . A A . 91 ALA N 1 1
11 19601 1 1 91 ALA O O 12.053 13.387 -2.221 1.00 . A A . 91 ALA O 1 1
11 19602 1 1 92 SER C C 11.944 10.700 -4.544 1.00 . A A . 92 SER C 1 1
11 19603 1 1 92 SER CA C 11.086 11.951 -4.386 1.00 . A A . 92 SER CA 1 1
11 19604 1 1 92 SER CB C 10.005 11.981 -5.468 1.00 . A A . 92 SER CB 1 1
11 19605 1 1 92 SER H H 12.151 13.517 -5.332 1.00 . A A . 92 SER H 1 1
11 19606 1 1 92 SER HA H 10.611 11.927 -3.417 1.00 . A A . 92 SER HA 1 1
11 19607 1 1 92 SER HB2 H 9.245 12.697 -5.195 1.00 . A A . 92 SER HB2 1 1
11 19608 1 1 92 SER HB3 H 10.449 12.269 -6.410 1.00 . A A . 92 SER HB3 1 1
11 19609 1 1 92 SER HG H 9.774 10.264 -6.382 1.00 . A A . 92 SER HG 1 1
11 19610 1 1 92 SER N N 11.904 13.155 -4.455 1.00 . A A . 92 SER N 1 1
11 19611 1 1 92 SER O O 11.443 9.576 -4.498 1.00 . A A . 92 SER O 1 1
11 19612 1 1 92 SER OG O 9.398 10.709 -5.619 1.00 . A A . 92 SER OG 1 1
11 19613 1 1 93 THR C C 14.636 9.255 -3.549 1.00 . A A . 93 THR C 1 1
11 19614 1 1 93 THR CA C 14.176 9.794 -4.899 1.00 . A A . 93 THR CA 1 1
11 19615 1 1 93 THR CB C 15.410 10.214 -5.718 1.00 . A A . 93 THR CB 1 1
11 19616 1 1 93 THR CG2 C 16.021 9.016 -6.429 1.00 . A A . 93 THR CG2 1 1
11 19617 1 1 93 THR H H 13.586 11.822 -4.760 1.00 . A A . 93 THR H 1 1
11 19618 1 1 93 THR HA H 13.665 9.007 -5.435 1.00 . A A . 93 THR HA 1 1
11 19619 1 1 93 THR HB H 16.147 10.628 -5.045 1.00 . A A . 93 THR HB 1 1
11 19620 1 1 93 THR HG1 H 15.744 11.298 -7.332 1.00 . A A . 93 THR HG1 1 1
11 19621 1 1 93 THR HG21 H 16.971 8.775 -5.975 1.00 . A A . 93 THR HG21 1 1
11 19622 1 1 93 THR HG22 H 16.170 9.254 -7.473 1.00 . A A . 93 THR HG22 1 1
11 19623 1 1 93 THR HG23 H 15.356 8.170 -6.345 1.00 . A A . 93 THR HG23 1 1
11 19624 1 1 93 THR N N 13.245 10.904 -4.732 1.00 . A A . 93 THR N 1 1
11 19625 1 1 93 THR O O 15.062 8.104 -3.440 1.00 . A A . 93 THR O 1 1
11 19626 1 1 93 THR OG1 O 15.044 11.210 -6.680 1.00 . A A . 93 THR OG1 1 1
11 19627 1 1 94 THR C C 13.816 9.008 -0.437 1.00 . A A . 94 THR C 1 1
11 19628 1 1 94 THR CA C 14.955 9.700 -1.178 1.00 . A A . 94 THR CA 1 1
11 19629 1 1 94 THR CB C 15.424 10.915 -0.355 1.00 . A A . 94 THR CB 1 1
11 19630 1 1 94 THR CG2 C 14.287 11.908 -0.161 1.00 . A A . 94 THR CG2 1 1
11 19631 1 1 94 THR H H 14.200 10.996 -2.670 1.00 . A A . 94 THR H 1 1
11 19632 1 1 94 THR HA H 15.783 9.012 -1.268 1.00 . A A . 94 THR HA 1 1
11 19633 1 1 94 THR HB H 16.223 11.406 -0.891 1.00 . A A . 94 THR HB 1 1
11 19634 1 1 94 THR HG1 H 15.785 11.185 1.564 1.00 . A A . 94 THR HG1 1 1
11 19635 1 1 94 THR HG21 H 14.693 12.872 0.110 1.00 . A A . 94 THR HG21 1 1
11 19636 1 1 94 THR HG22 H 13.635 11.558 0.627 1.00 . A A . 94 THR HG22 1 1
11 19637 1 1 94 THR HG23 H 13.727 11.998 -1.079 1.00 . A A . 94 THR HG23 1 1
11 19638 1 1 94 THR N N 14.547 10.092 -2.520 1.00 . A A . 94 THR N 1 1
11 19639 1 1 94 THR O O 12.845 9.650 -0.036 1.00 . A A . 94 THR O 1 1
11 19640 1 1 94 THR OG1 O 15.912 10.484 0.921 1.00 . A A . 94 THR OG1 1 1
11 19641 1 1 95 GLU C C 13.355 6.602 1.862 1.00 . A A . 95 GLU C 1 1
11 19642 1 1 95 GLU CA C 12.920 6.920 0.435 1.00 . A A . 95 GLU CA 1 1
11 19643 1 1 95 GLU CB C 12.634 5.623 -0.325 1.00 . A A . 95 GLU CB 1 1
11 19644 1 1 95 GLU CD C 13.849 3.410 -0.419 1.00 . A A . 95 GLU CD 1 1
11 19645 1 1 95 GLU CG C 13.887 4.886 -0.767 1.00 . A A . 95 GLU CG 1 1
11 19646 1 1 95 GLU H H 14.738 7.242 -0.601 1.00 . A A . 95 GLU H 1 1
11 19647 1 1 95 GLU HA H 12.019 7.512 0.469 1.00 . A A . 95 GLU HA 1 1
11 19648 1 1 95 GLU HB2 H 12.061 4.966 0.313 1.00 . A A . 95 GLU HB2 1 1
11 19649 1 1 95 GLU HB3 H 12.050 5.856 -1.203 1.00 . A A . 95 GLU HB3 1 1
11 19650 1 1 95 GLU HG2 H 13.990 4.986 -1.836 1.00 . A A . 95 GLU HG2 1 1
11 19651 1 1 95 GLU HG3 H 14.743 5.332 -0.280 1.00 . A A . 95 GLU HG3 1 1
11 19652 1 1 95 GLU N N 13.942 7.698 -0.259 1.00 . A A . 95 GLU N 1 1
11 19653 1 1 95 GLU O O 13.472 5.437 2.243 1.00 . A A . 95 GLU O 1 1
11 19654 1 1 95 GLU OE1 O 12.816 2.763 -0.690 1.00 . A A . 95 GLU OE1 1 1
11 19655 1 1 95 GLU OE2 O 14.853 2.903 0.123 1.00 . A A . 95 GLU OE2 1 1
11 19656 1 1 96 LEU C C 13.041 6.585 4.796 1.00 . A A . 96 LEU C 1 1
11 19657 1 1 96 LEU CA C 14.015 7.479 4.035 1.00 . A A . 96 LEU CA 1 1
11 19658 1 1 96 LEU CB C 14.121 8.841 4.723 1.00 . A A . 96 LEU CB 1 1
11 19659 1 1 96 LEU CD1 C 13.625 10.566 2.972 1.00 . A A . 96 LEU CD1 1 1
11 19660 1 1 96 LEU CD2 C 11.751 9.305 4.047 1.00 . A A . 96 LEU CD2 1 1
11 19661 1 1 96 LEU CG C 13.133 9.910 4.253 1.00 . A A . 96 LEU CG 1 1
11 19662 1 1 96 LEU H H 13.482 8.551 2.289 1.00 . A A . 96 LEU H 1 1
11 19663 1 1 96 LEU HA H 14.987 7.011 4.031 1.00 . A A . 96 LEU HA 1 1
11 19664 1 1 96 LEU HB2 H 13.965 8.689 5.780 1.00 . A A . 96 LEU HB2 1 1
11 19665 1 1 96 LEU HB3 H 15.119 9.218 4.559 1.00 . A A . 96 LEU HB3 1 1
11 19666 1 1 96 LEU HD11 H 13.774 11.622 3.143 1.00 . A A . 96 LEU HD11 1 1
11 19667 1 1 96 LEU HD12 H 12.893 10.426 2.192 1.00 . A A . 96 LEU HD12 1 1
11 19668 1 1 96 LEU HD13 H 14.560 10.114 2.674 1.00 . A A . 96 LEU HD13 1 1
11 19669 1 1 96 LEU HD21 H 11.008 10.088 4.074 1.00 . A A . 96 LEU HD21 1 1
11 19670 1 1 96 LEU HD22 H 11.550 8.592 4.833 1.00 . A A . 96 LEU HD22 1 1
11 19671 1 1 96 LEU HD23 H 11.715 8.807 3.090 1.00 . A A . 96 LEU HD23 1 1
11 19672 1 1 96 LEU HG H 13.054 10.676 5.011 1.00 . A A . 96 LEU HG 1 1
11 19673 1 1 96 LEU N N 13.592 7.646 2.649 1.00 . A A . 96 LEU N 1 1
11 19674 1 1 96 LEU O O 13.387 6.015 5.832 1.00 . A A . 96 LEU O 1 1
11 19675 1 1 97 VAL C C 9.596 5.464 3.989 1.00 . A A . 97 VAL C 1 1
11 19676 1 1 97 VAL CA C 10.802 5.638 4.904 1.00 . A A . 97 VAL CA 1 1
11 19677 1 1 97 VAL CB C 10.335 6.243 6.242 1.00 . A A . 97 VAL CB 1 1
11 19678 1 1 97 VAL CG1 C 9.479 7.476 6.000 1.00 . A A . 97 VAL CG1 1 1
11 19679 1 1 97 VAL CG2 C 9.575 5.207 7.058 1.00 . A A . 97 VAL CG2 1 1
11 19680 1 1 97 VAL H H 11.609 6.945 3.448 1.00 . A A . 97 VAL H 1 1
11 19681 1 1 97 VAL HA H 11.234 4.668 5.104 1.00 . A A . 97 VAL HA 1 1
11 19682 1 1 97 VAL HB H 11.209 6.542 6.803 1.00 . A A . 97 VAL HB 1 1
11 19683 1 1 97 VAL HG11 H 9.693 8.216 6.756 1.00 . A A . 97 VAL HG11 1 1
11 19684 1 1 97 VAL HG12 H 9.700 7.883 5.024 1.00 . A A . 97 VAL HG12 1 1
11 19685 1 1 97 VAL HG13 H 8.435 7.205 6.050 1.00 . A A . 97 VAL HG13 1 1
11 19686 1 1 97 VAL HG21 H 8.514 5.383 6.963 1.00 . A A . 97 VAL HG21 1 1
11 19687 1 1 97 VAL HG22 H 9.809 4.218 6.692 1.00 . A A . 97 VAL HG22 1 1
11 19688 1 1 97 VAL HG23 H 9.862 5.285 8.095 1.00 . A A . 97 VAL HG23 1 1
11 19689 1 1 97 VAL N N 11.825 6.465 4.276 1.00 . A A . 97 VAL N 1 1
11 19690 1 1 97 VAL O O 9.185 6.400 3.303 1.00 . A A . 97 VAL O 1 1
11 19691 1 1 98 ARG C C 6.653 3.643 4.012 1.00 . A A . 98 ARG C 1 1
11 19692 1 1 98 ARG CA C 7.872 3.964 3.152 1.00 . A A . 98 ARG CA 1 1
11 19693 1 1 98 ARG CB C 8.174 2.790 2.219 1.00 . A A . 98 ARG CB 1 1
11 19694 1 1 98 ARG CD C 9.698 1.242 3.483 1.00 . A A . 98 ARG CD 1 1
11 19695 1 1 98 ARG CG C 8.294 1.456 2.938 1.00 . A A . 98 ARG CG 1 1
11 19696 1 1 98 ARG CZ C 9.532 -1.089 4.247 1.00 . A A . 98 ARG CZ 1 1
11 19697 1 1 98 ARG H H 9.405 3.556 4.554 1.00 . A A . 98 ARG H 1 1
11 19698 1 1 98 ARG HA H 7.658 4.839 2.557 1.00 . A A . 98 ARG HA 1 1
11 19699 1 1 98 ARG HB2 H 7.381 2.711 1.491 1.00 . A A . 98 ARG HB2 1 1
11 19700 1 1 98 ARG HB3 H 9.104 2.983 1.706 1.00 . A A . 98 ARG HB3 1 1
11 19701 1 1 98 ARG HD2 H 10.394 1.802 2.877 1.00 . A A . 98 ARG HD2 1 1
11 19702 1 1 98 ARG HD3 H 9.733 1.602 4.499 1.00 . A A . 98 ARG HD3 1 1
11 19703 1 1 98 ARG HE H 10.786 -0.438 2.840 1.00 . A A . 98 ARG HE 1 1
11 19704 1 1 98 ARG HG2 H 7.595 1.436 3.760 1.00 . A A . 98 ARG HG2 1 1
11 19705 1 1 98 ARG HG3 H 8.061 0.662 2.244 1.00 . A A . 98 ARG HG3 1 1
11 19706 1 1 98 ARG HH11 H 8.271 0.197 5.161 1.00 . A A . 98 ARG HH11 1 1
11 19707 1 1 98 ARG HH12 H 8.163 -1.449 5.691 1.00 . A A . 98 ARG HH12 1 1
11 19708 1 1 98 ARG HH21 H 10.654 -2.608 3.528 1.00 . A A . 98 ARG HH21 1 1
11 19709 1 1 98 ARG HH22 H 9.520 -3.044 4.761 1.00 . A A . 98 ARG HH22 1 1
11 19710 1 1 98 ARG N N 9.032 4.261 3.984 1.00 . A A . 98 ARG N 1 1
11 19711 1 1 98 ARG NE N 10.082 -0.167 3.465 1.00 . A A . 98 ARG NE 1 1
11 19712 1 1 98 ARG NH1 N 8.577 -0.753 5.104 1.00 . A A . 98 ARG NH1 1 1
11 19713 1 1 98 ARG NH2 N 9.935 -2.351 4.173 1.00 . A A . 98 ARG NH2 1 1
11 19714 1 1 98 ARG O O 6.780 3.094 5.107 1.00 . A A . 98 ARG O 1 1
11 19715 1 1 99 VAL C C 3.569 2.451 3.755 1.00 . A A . 99 VAL C 1 1
11 19716 1 1 99 VAL CA C 4.231 3.740 4.232 1.00 . A A . 99 VAL CA 1 1
11 19717 1 1 99 VAL CB C 3.239 4.906 4.065 1.00 . A A . 99 VAL CB 1 1
11 19718 1 1 99 VAL CG1 C 2.773 5.008 2.620 1.00 . A A . 99 VAL CG1 1 1
11 19719 1 1 99 VAL CG2 C 2.054 4.736 5.004 1.00 . A A . 99 VAL CG2 1 1
11 19720 1 1 99 VAL H H 5.436 4.426 2.633 1.00 . A A . 99 VAL H 1 1
11 19721 1 1 99 VAL HA H 4.469 3.644 5.281 1.00 . A A . 99 VAL HA 1 1
11 19722 1 1 99 VAL HB H 3.746 5.824 4.322 1.00 . A A . 99 VAL HB 1 1
11 19723 1 1 99 VAL HG11 H 2.070 5.823 2.526 1.00 . A A . 99 VAL HG11 1 1
11 19724 1 1 99 VAL HG12 H 3.624 5.189 1.980 1.00 . A A . 99 VAL HG12 1 1
11 19725 1 1 99 VAL HG13 H 2.293 4.084 2.331 1.00 . A A . 99 VAL HG13 1 1
11 19726 1 1 99 VAL HG21 H 2.333 5.061 5.996 1.00 . A A . 99 VAL HG21 1 1
11 19727 1 1 99 VAL HG22 H 1.225 5.332 4.651 1.00 . A A . 99 VAL HG22 1 1
11 19728 1 1 99 VAL HG23 H 1.764 3.696 5.034 1.00 . A A . 99 VAL HG23 1 1
11 19729 1 1 99 VAL N N 5.472 3.991 3.510 1.00 . A A . 99 VAL N 1 1
11 19730 1 1 99 VAL O O 3.526 2.168 2.557 1.00 . A A . 99 VAL O 1 1
11 19731 1 1 100 THR C C 0.991 0.360 4.974 1.00 . A A . 100 THR C 1 1
11 19732 1 1 100 THR CA C 2.393 0.414 4.378 1.00 . A A . 100 THR CA 1 1
11 19733 1 1 100 THR CB C 3.202 -0.792 4.891 1.00 . A A . 100 THR CB 1 1
11 19734 1 1 100 THR CG2 C 4.601 -0.799 4.294 1.00 . A A . 100 THR CG2 1 1
11 19735 1 1 100 THR H H 3.118 1.953 5.638 1.00 . A A . 100 THR H 1 1
11 19736 1 1 100 THR HA H 2.321 0.341 3.304 1.00 . A A . 100 THR HA 1 1
11 19737 1 1 100 THR HB H 2.696 -1.699 4.594 1.00 . A A . 100 THR HB 1 1
11 19738 1 1 100 THR HG1 H 3.077 -1.618 6.678 1.00 . A A . 100 THR HG1 1 1
11 19739 1 1 100 THR HG21 H 4.553 -1.132 3.267 1.00 . A A . 100 THR HG21 1 1
11 19740 1 1 100 THR HG22 H 5.232 -1.468 4.861 1.00 . A A . 100 THR HG22 1 1
11 19741 1 1 100 THR HG23 H 5.012 0.199 4.328 1.00 . A A . 100 THR HG23 1 1
11 19742 1 1 100 THR N N 3.053 1.673 4.701 1.00 . A A . 100 THR N 1 1
11 19743 1 1 100 THR O O 0.613 1.214 5.774 1.00 . A A . 100 THR O 1 1
11 19744 1 1 100 THR OG1 O 3.289 -0.753 6.320 1.00 . A A . 100 THR OG1 1 1
11 19745 1 1 101 ASN C C -2.024 0.346 4.629 1.00 . A A . 101 ASN C 1 1
11 19746 1 1 101 ASN CA C -1.139 -0.816 5.072 1.00 . A A . 101 ASN CA 1 1
11 19747 1 1 101 ASN CB C -1.140 -0.919 6.598 1.00 . A A . 101 ASN CB 1 1
11 19748 1 1 101 ASN CG C -2.329 -1.701 7.124 1.00 . A A . 101 ASN CG 1 1
11 19749 1 1 101 ASN H H 0.581 -1.300 3.935 1.00 . A A . 101 ASN H 1 1
11 19750 1 1 101 ASN HA H -1.533 -1.731 4.657 1.00 . A A . 101 ASN HA 1 1
11 19751 1 1 101 ASN HB2 H -0.236 -1.416 6.920 1.00 . A A . 101 ASN HB2 1 1
11 19752 1 1 101 ASN HB3 H -1.170 0.074 7.020 1.00 . A A . 101 ASN HB3 1 1
11 19753 1 1 101 ASN HD21 H -2.344 -0.608 8.785 1.00 . A A . 101 ASN HD21 1 1
11 19754 1 1 101 ASN HD22 H -3.557 -1.834 8.681 1.00 . A A . 101 ASN HD22 1 1
11 19755 1 1 101 ASN N N 0.223 -0.650 4.577 1.00 . A A . 101 ASN N 1 1
11 19756 1 1 101 ASN ND2 N -2.790 -1.344 8.317 1.00 . A A . 101 ASN ND2 1 1
11 19757 1 1 101 ASN O O -2.278 1.275 5.397 1.00 . A A . 101 ASN O 1 1
11 19758 1 1 101 ASN OD1 O -2.826 -2.614 6.464 1.00 . A A . 101 ASN OD1 1 1
11 19759 1 1 102 LEU C C -4.315 0.763 1.809 1.00 . A A . 102 LEU C 1 1
11 19760 1 1 102 LEU CA C -3.347 1.334 2.841 1.00 . A A . 102 LEU CA 1 1
11 19761 1 1 102 LEU CB C -2.497 2.436 2.203 1.00 . A A . 102 LEU CB 1 1
11 19762 1 1 102 LEU CD1 C -4.107 4.222 2.909 1.00 . A A . 102 LEU CD1 1 1
11 19763 1 1 102 LEU CD2 C -1.980 3.886 4.182 1.00 . A A . 102 LEU CD2 1 1
11 19764 1 1 102 LEU CG C -2.641 3.830 2.812 1.00 . A A . 102 LEU CG 1 1
11 19765 1 1 102 LEU H H -2.253 -0.478 2.822 1.00 . A A . 102 LEU H 1 1
11 19766 1 1 102 LEU HA H -3.915 1.755 3.656 1.00 . A A . 102 LEU HA 1 1
11 19767 1 1 102 LEU HB2 H -1.462 2.143 2.286 1.00 . A A . 102 LEU HB2 1 1
11 19768 1 1 102 LEU HB3 H -2.770 2.499 1.159 1.00 . A A . 102 LEU HB3 1 1
11 19769 1 1 102 LEU HD11 H -4.617 3.937 2.002 1.00 . A A . 102 LEU HD11 1 1
11 19770 1 1 102 LEU HD12 H -4.186 5.291 3.045 1.00 . A A . 102 LEU HD12 1 1
11 19771 1 1 102 LEU HD13 H -4.560 3.718 3.751 1.00 . A A . 102 LEU HD13 1 1
11 19772 1 1 102 LEU HD21 H -2.699 3.604 4.938 1.00 . A A . 102 LEU HD21 1 1
11 19773 1 1 102 LEU HD22 H -1.631 4.889 4.373 1.00 . A A . 102 LEU HD22 1 1
11 19774 1 1 102 LEU HD23 H -1.145 3.201 4.207 1.00 . A A . 102 LEU HD23 1 1
11 19775 1 1 102 LEU HG H -2.146 4.549 2.172 1.00 . A A . 102 LEU HG 1 1
11 19776 1 1 102 LEU N N -2.490 0.288 3.386 1.00 . A A . 102 LEU N 1 1
11 19777 1 1 102 LEU O O -5.519 0.688 2.049 1.00 . A A . 102 LEU O 1 1
11 19778 1 1 103 ASN C C -4.328 -1.703 -0.560 1.00 . A A . 103 ASN C 1 1
11 19779 1 1 103 ASN CA C -4.596 -0.209 -0.404 1.00 . A A . 103 ASN CA 1 1
11 19780 1 1 103 ASN CB C -4.317 0.510 -1.726 1.00 . A A . 103 ASN CB 1 1
11 19781 1 1 103 ASN CG C -2.866 0.930 -1.861 1.00 . A A . 103 ASN CG 1 1
11 19782 1 1 103 ASN H H -2.812 0.443 0.530 1.00 . A A . 103 ASN H 1 1
11 19783 1 1 103 ASN HA H -5.633 -0.067 -0.140 1.00 . A A . 103 ASN HA 1 1
11 19784 1 1 103 ASN HB2 H -4.558 -0.151 -2.546 1.00 . A A . 103 ASN HB2 1 1
11 19785 1 1 103 ASN HB3 H -4.935 1.393 -1.786 1.00 . A A . 103 ASN HB3 1 1
11 19786 1 1 103 ASN HD21 H -3.403 2.558 -2.867 1.00 . A A . 103 ASN HD21 1 1
11 19787 1 1 103 ASN HD22 H -1.706 2.356 -2.616 1.00 . A A . 103 ASN HD22 1 1
11 19788 1 1 103 ASN N N -3.780 0.358 0.663 1.00 . A A . 103 ASN N 1 1
11 19789 1 1 103 ASN ND2 N -2.635 2.062 -2.514 1.00 . A A . 103 ASN ND2 1 1
11 19790 1 1 103 ASN O O -3.258 -2.206 -0.216 1.00 . A A . 103 ASN O 1 1
11 19791 1 1 103 ASN OD1 O -1.962 0.243 -1.383 1.00 . A A . 103 ASN OD1 1 1
11 19792 1 1 104 PRO C C -4.236 -4.229 -2.415 1.00 . A A . 104 PRO C 1 1
11 19793 1 1 104 PRO CA C -5.217 -3.878 -1.303 1.00 . A A . 104 PRO CA 1 1
11 19794 1 1 104 PRO CB C -6.641 -4.281 -1.698 1.00 . A A . 104 PRO CB 1 1
11 19795 1 1 104 PRO CD C -6.625 -1.897 -1.521 1.00 . A A . 104 PRO CD 1 1
11 19796 1 1 104 PRO CG C -7.239 -3.045 -2.274 1.00 . A A . 104 PRO CG 1 1
11 19797 1 1 104 PRO HA H -4.934 -4.392 -0.397 1.00 . A A . 104 PRO HA 1 1
11 19798 1 1 104 PRO HB2 H -6.602 -5.079 -2.427 1.00 . A A . 104 PRO HB2 1 1
11 19799 1 1 104 PRO HB3 H -7.181 -4.610 -0.823 1.00 . A A . 104 PRO HB3 1 1
11 19800 1 1 104 PRO HD2 H -6.497 -1.045 -2.172 1.00 . A A . 104 PRO HD2 1 1
11 19801 1 1 104 PRO HD3 H -7.236 -1.636 -0.669 1.00 . A A . 104 PRO HD3 1 1
11 19802 1 1 104 PRO HG2 H -6.998 -2.975 -3.325 1.00 . A A . 104 PRO HG2 1 1
11 19803 1 1 104 PRO HG3 H -8.310 -3.056 -2.134 1.00 . A A . 104 PRO HG3 1 1
11 19804 1 1 104 PRO N N -5.323 -2.430 -1.089 1.00 . A A . 104 PRO N 1 1
11 19805 1 1 104 PRO O O -4.601 -4.261 -3.591 1.00 . A A . 104 PRO O 1 1
11 19806 1 1 105 ILE C C -1.856 -6.356 -3.175 1.00 . A A . 105 ILE C 1 1
11 19807 1 1 105 ILE CA C -1.957 -4.845 -3.002 1.00 . A A . 105 ILE CA 1 1
11 19808 1 1 105 ILE CB C -0.581 -4.296 -2.580 1.00 . A A . 105 ILE CB 1 1
11 19809 1 1 105 ILE CD1 C -1.292 -1.926 -3.176 1.00 . A A . 105 ILE CD1 1 1
11 19810 1 1 105 ILE CG1 C -0.707 -2.840 -2.123 1.00 . A A . 105 ILE CG1 1 1
11 19811 1 1 105 ILE CG2 C 0.411 -4.412 -3.727 1.00 . A A . 105 ILE CG2 1 1
11 19812 1 1 105 ILE H H -2.761 -4.451 -1.084 1.00 . A A . 105 ILE H 1 1
11 19813 1 1 105 ILE HA H -2.223 -4.402 -3.951 1.00 . A A . 105 ILE HA 1 1
11 19814 1 1 105 ILE HB H -0.216 -4.893 -1.759 1.00 . A A . 105 ILE HB 1 1
11 19815 1 1 105 ILE HD11 H -2.350 -1.799 -2.995 1.00 . A A . 105 ILE HD11 1 1
11 19816 1 1 105 ILE HD12 H -0.801 -0.965 -3.133 1.00 . A A . 105 ILE HD12 1 1
11 19817 1 1 105 ILE HD13 H -1.146 -2.361 -4.154 1.00 . A A . 105 ILE HD13 1 1
11 19818 1 1 105 ILE HG12 H -1.344 -2.796 -1.254 1.00 . A A . 105 ILE HG12 1 1
11 19819 1 1 105 ILE HG13 H 0.274 -2.466 -1.865 1.00 . A A . 105 ILE HG13 1 1
11 19820 1 1 105 ILE HG21 H -0.121 -4.621 -4.643 1.00 . A A . 105 ILE HG21 1 1
11 19821 1 1 105 ILE HG22 H 0.952 -3.484 -3.830 1.00 . A A . 105 ILE HG22 1 1
11 19822 1 1 105 ILE HG23 H 1.105 -5.213 -3.524 1.00 . A A . 105 ILE HG23 1 1
11 19823 1 1 105 ILE N N -2.990 -4.493 -2.037 1.00 . A A . 105 ILE N 1 1
11 19824 1 1 105 ILE O O -0.983 -6.854 -3.885 1.00 . A A . 105 ILE O 1 1
11 19825 1 1 106 TYR C C -1.640 -9.139 -1.771 1.00 . A A . 106 TYR C 1 1
11 19826 1 1 106 TYR CA C -2.770 -8.537 -2.601 1.00 . A A . 106 TYR CA 1 1
11 19827 1 1 106 TYR CB C -2.646 -8.990 -4.057 1.00 . A A . 106 TYR CB 1 1
11 19828 1 1 106 TYR CD1 C -4.801 -7.902 -4.796 1.00 . A A . 106 TYR CD1 1 1
11 19829 1 1 106 TYR CD2 C -2.868 -7.612 -6.161 1.00 . A A . 106 TYR CD2 1 1
11 19830 1 1 106 TYR CE1 C -5.543 -7.138 -5.676 1.00 . A A . 106 TYR CE1 1 1
11 19831 1 1 106 TYR CE2 C -3.602 -6.845 -7.046 1.00 . A A . 106 TYR CE2 1 1
11 19832 1 1 106 TYR CG C -3.454 -8.153 -5.023 1.00 . A A . 106 TYR CG 1 1
11 19833 1 1 106 TYR CZ C -4.939 -6.612 -6.800 1.00 . A A . 106 TYR CZ 1 1
11 19834 1 1 106 TYR H H -3.428 -6.628 -1.970 1.00 . A A . 106 TYR H 1 1
11 19835 1 1 106 TYR HA H -3.715 -8.883 -2.207 1.00 . A A . 106 TYR HA 1 1
11 19836 1 1 106 TYR HB2 H -1.611 -8.935 -4.356 1.00 . A A . 106 TYR HB2 1 1
11 19837 1 1 106 TYR HB3 H -2.985 -10.012 -4.139 1.00 . A A . 106 TYR HB3 1 1
11 19838 1 1 106 TYR HD1 H -5.271 -8.315 -3.916 1.00 . A A . 106 TYR HD1 1 1
11 19839 1 1 106 TYR HD2 H -1.820 -7.796 -6.351 1.00 . A A . 106 TYR HD2 1 1
11 19840 1 1 106 TYR HE1 H -6.590 -6.955 -5.484 1.00 . A A . 106 TYR HE1 1 1
11 19841 1 1 106 TYR HE2 H -3.130 -6.433 -7.925 1.00 . A A . 106 TYR HE2 1 1
11 19842 1 1 106 TYR HH H -6.316 -6.406 -8.125 1.00 . A A . 106 TYR HH 1 1
11 19843 1 1 106 TYR N N -2.757 -7.081 -2.521 1.00 . A A . 106 TYR N 1 1
11 19844 1 1 106 TYR O O -1.881 -9.897 -0.833 1.00 . A A . 106 TYR O 1 1
11 19845 1 1 106 TYR OH O -5.673 -5.849 -7.678 1.00 . A A . 106 TYR OH 1 1
11 19846 1 1 107 ALA C C 0.790 -10.821 -1.412 1.00 . A A . 107 ALA C 1 1
11 19847 1 1 107 ALA CA C 0.761 -9.296 -1.413 1.00 . A A . 107 ALA CA 1 1
11 19848 1 1 107 ALA CB C 0.779 -8.766 0.014 1.00 . A A . 107 ALA CB 1 1
11 19849 1 1 107 ALA H H -0.280 -8.185 -2.882 1.00 . A A . 107 ALA H 1 1
11 19850 1 1 107 ALA HA H 1.643 -8.930 -1.917 1.00 . A A . 107 ALA HA 1 1
11 19851 1 1 107 ALA HB1 H 1.691 -8.212 0.179 1.00 . A A . 107 ALA HB1 1 1
11 19852 1 1 107 ALA HB2 H -0.071 -8.116 0.166 1.00 . A A . 107 ALA HB2 1 1
11 19853 1 1 107 ALA HB3 H 0.729 -9.593 0.706 1.00 . A A . 107 ALA HB3 1 1
11 19854 1 1 107 ALA N N -0.406 -8.793 -2.125 1.00 . A A . 107 ALA N 1 1
11 19855 1 1 107 ALA O O 0.207 -11.462 -0.537 1.00 . A A . 107 ALA O 1 1
11 19856 1 1 108 ASP C C 2.931 -13.250 -3.080 1.00 . A A . 108 ASP C 1 1
11 19857 1 1 108 ASP CA C 1.574 -12.845 -2.512 1.00 . A A . 108 ASP CA 1 1
11 19858 1 1 108 ASP CB C 0.453 -13.392 -3.397 1.00 . A A . 108 ASP CB 1 1
11 19859 1 1 108 ASP CG C -0.524 -14.257 -2.627 1.00 . A A . 108 ASP CG 1 1
11 19860 1 1 108 ASP H H 1.912 -10.831 -3.066 1.00 . A A . 108 ASP H 1 1
11 19861 1 1 108 ASP HA H 1.474 -13.264 -1.521 1.00 . A A . 108 ASP HA 1 1
11 19862 1 1 108 ASP HB2 H -0.091 -12.564 -3.829 1.00 . A A . 108 ASP HB2 1 1
11 19863 1 1 108 ASP HB3 H 0.886 -13.985 -4.189 1.00 . A A . 108 ASP HB3 1 1
11 19864 1 1 108 ASP N N 1.469 -11.395 -2.399 1.00 . A A . 108 ASP N 1 1
11 19865 1 1 108 ASP O O 3.084 -14.338 -3.634 1.00 . A A . 108 ASP O 1 1
11 19866 1 1 108 ASP OD1 O -0.994 -13.814 -1.557 1.00 . A A . 108 ASP OD1 1 1
11 19867 1 1 108 ASP OD2 O -0.819 -15.378 -3.092 1.00 . A A . 108 ASP OD2 1 1
11 19868 1 1 109 GLY C C 6.222 -11.524 -3.164 1.00 . A A . 109 GLY C 1 1
11 19869 1 1 109 GLY CA C 5.244 -12.647 -3.445 1.00 . A A . 109 GLY CA 1 1
11 19870 1 1 109 GLY H H 3.732 -11.514 -2.489 1.00 . A A . 109 GLY H 1 1
11 19871 1 1 109 GLY HA2 H 5.609 -13.552 -2.982 1.00 . A A . 109 GLY HA2 1 1
11 19872 1 1 109 GLY HA3 H 5.186 -12.799 -4.513 1.00 . A A . 109 GLY HA3 1 1
11 19873 1 1 109 GLY N N 3.913 -12.365 -2.940 1.00 . A A . 109 GLY N 1 1
11 19874 1 1 109 GLY O O 5.938 -10.360 -3.447 1.00 . A A . 109 GLY O 1 1
11 19875 1 1 110 SER C C 9.445 -10.801 -3.382 1.00 . A A . 110 SER C 1 1
11 19876 1 1 110 SER CA C 8.396 -10.882 -2.277 1.00 . A A . 110 SER CA 1 1
11 19877 1 1 110 SER CB C 9.067 -11.229 -0.947 1.00 . A A . 110 SER CB 1 1
11 19878 1 1 110 SER H H 7.543 -12.817 -2.400 1.00 . A A . 110 SER H 1 1
11 19879 1 1 110 SER HA H 7.911 -9.923 -2.186 1.00 . A A . 110 SER HA 1 1
11 19880 1 1 110 SER HB2 H 8.354 -11.726 -0.306 1.00 . A A . 110 SER HB2 1 1
11 19881 1 1 110 SER HB3 H 9.905 -11.886 -1.130 1.00 . A A . 110 SER HB3 1 1
11 19882 1 1 110 SER HG H 9.313 -10.108 0.641 1.00 . A A . 110 SER HG 1 1
11 19883 1 1 110 SER N N 7.376 -11.872 -2.603 1.00 . A A . 110 SER N 1 1
11 19884 1 1 110 SER O O 9.970 -9.728 -3.678 1.00 . A A . 110 SER O 1 1
11 19885 1 1 110 SER OG O 9.535 -10.063 -0.293 1.00 . A A . 110 SER OG 1 1
11 19886 1 1 111 HIS C C 10.419 -10.972 -6.145 1.00 . A A . 111 HIS C 1 1
11 19887 1 1 111 HIS CA C 10.731 -12.004 -5.064 1.00 . A A . 111 HIS CA 1 1
11 19888 1 1 111 HIS CB C 10.767 -13.404 -5.675 1.00 . A A . 111 HIS CB 1 1
11 19889 1 1 111 HIS CD2 C 12.334 -15.001 -4.362 1.00 . A A . 111 HIS CD2 1 1
11 19890 1 1 111 HIS CE1 C 14.101 -14.848 -5.648 1.00 . A A . 111 HIS CE1 1 1
11 19891 1 1 111 HIS CG C 12.027 -14.157 -5.373 1.00 . A A . 111 HIS CG 1 1
11 19892 1 1 111 HIS H H 9.293 -12.768 -3.710 1.00 . A A . 111 HIS H 1 1
11 19893 1 1 111 HIS HA H 11.698 -11.780 -4.639 1.00 . A A . 111 HIS HA 1 1
11 19894 1 1 111 HIS HB2 H 9.938 -13.980 -5.289 1.00 . A A . 111 HIS HB2 1 1
11 19895 1 1 111 HIS HB3 H 10.677 -13.325 -6.749 1.00 . A A . 111 HIS HB3 1 1
11 19896 1 1 111 HIS HD1 H 13.250 -13.546 -6.977 1.00 . A A . 111 HIS HD1 1 1
11 19897 1 1 111 HIS HD2 H 11.681 -15.296 -3.551 1.00 . A A . 111 HIS HD2 1 1
11 19898 1 1 111 HIS HE1 H 15.093 -14.986 -6.054 1.00 . A A . 111 HIS HE1 1 1
11 19899 1 1 111 HIS N N 9.746 -11.944 -3.990 1.00 . A A . 111 HIS N 1 1
11 19900 1 1 111 HIS ND1 N 13.156 -14.081 -6.162 1.00 . A A . 111 HIS ND1 1 1
11 19901 1 1 111 HIS NE2 N 13.627 -15.418 -4.555 1.00 . A A . 111 HIS NE2 1 1
11 19902 1 1 111 HIS O O 9.255 -10.681 -6.422 1.00 . A A . 111 HIS O 1 1
11 19903 1 1 112 HIS C C 12.592 -9.268 -8.606 1.00 . A A . 112 HIS C 1 1
11 19904 1 1 112 HIS CA C 11.305 -9.425 -7.802 1.00 . A A . 112 HIS CA 1 1
11 19905 1 1 112 HIS CB C 10.900 -8.080 -7.198 1.00 . A A . 112 HIS CB 1 1
11 19906 1 1 112 HIS CD2 C 12.490 -7.822 -5.164 1.00 . A A . 112 HIS CD2 1 1
11 19907 1 1 112 HIS CE1 C 13.522 -5.992 -5.795 1.00 . A A . 112 HIS CE1 1 1
11 19908 1 1 112 HIS CG C 11.972 -7.453 -6.360 1.00 . A A . 112 HIS CG 1 1
11 19909 1 1 112 HIS H H 12.370 -10.696 -6.487 1.00 . A A . 112 HIS H 1 1
11 19910 1 1 112 HIS HA H 10.521 -9.762 -8.463 1.00 . A A . 112 HIS HA 1 1
11 19911 1 1 112 HIS HB2 H 10.660 -7.392 -7.995 1.00 . A A . 112 HIS HB2 1 1
11 19912 1 1 112 HIS HB3 H 10.029 -8.220 -6.574 1.00 . A A . 112 HIS HB3 1 1
11 19913 1 1 112 HIS HD1 H 12.488 -5.792 -7.548 1.00 . A A . 112 HIS HD1 1 1
11 19914 1 1 112 HIS HD2 H 12.202 -8.682 -4.578 1.00 . A A . 112 HIS HD2 1 1
11 19915 1 1 112 HIS HE1 H 14.188 -5.143 -5.813 1.00 . A A . 112 HIS HE1 1 1
11 19916 1 1 112 HIS N N 11.466 -10.423 -6.751 1.00 . A A . 112 HIS N 1 1
11 19917 1 1 112 HIS ND1 N 12.638 -6.303 -6.727 1.00 . A A . 112 HIS ND1 1 1
11 19918 1 1 112 HIS NE2 N 13.452 -6.898 -4.835 1.00 . A A . 112 HIS NE2 1 1
11 19919 1 1 112 HIS O O 13.571 -9.978 -8.375 1.00 . A A . 112 HIS O 1 1
11 19920 1 1 113 HIS C C 14.824 -7.325 -9.617 1.00 . A A . 113 HIS C 1 1
11 19921 1 1 113 HIS CA C 13.751 -8.084 -10.391 1.00 . A A . 113 HIS CA 1 1
11 19922 1 1 113 HIS CB C 13.350 -7.296 -11.637 1.00 . A A . 113 HIS CB 1 1
11 19923 1 1 113 HIS CD2 C 12.199 -9.137 -13.058 1.00 . A A . 113 HIS CD2 1 1
11 19924 1 1 113 HIS CE1 C 10.269 -8.143 -13.366 1.00 . A A . 113 HIS CE1 1 1
11 19925 1 1 113 HIS CG C 12.251 -7.939 -12.427 1.00 . A A . 113 HIS CG 1 1
11 19926 1 1 113 HIS H H 11.774 -7.800 -9.689 1.00 . A A . 113 HIS H 1 1
11 19927 1 1 113 HIS HA H 14.151 -9.041 -10.694 1.00 . A A . 113 HIS HA 1 1
11 19928 1 1 113 HIS HB2 H 13.011 -6.313 -11.341 1.00 . A A . 113 HIS HB2 1 1
11 19929 1 1 113 HIS HB3 H 14.209 -7.195 -12.284 1.00 . A A . 113 HIS HB3 1 1
11 19930 1 1 113 HIS HD1 H 10.755 -6.461 -12.308 1.00 . A A . 113 HIS HD1 1 1
11 19931 1 1 113 HIS HD2 H 12.987 -9.875 -13.100 1.00 . A A . 113 HIS HD2 1 1
11 19932 1 1 113 HIS HE1 H 9.259 -7.938 -13.688 1.00 . A A . 113 HIS HE1 1 1
11 19933 1 1 113 HIS N N 12.584 -8.334 -9.552 1.00 . A A . 113 HIS N 1 1
11 19934 1 1 113 HIS ND1 N 11.027 -7.341 -12.640 1.00 . A A . 113 HIS ND1 1 1
11 19935 1 1 113 HIS NE2 N 10.957 -9.239 -13.633 1.00 . A A . 113 HIS NE2 1 1
11 19936 1 1 113 HIS O O 14.716 -7.144 -8.403 1.00 . A A . 113 HIS O 1 1
11 19937 1 1 114 HIS C C 17.955 -5.676 -10.754 1.00 . A A . 114 HIS C 1 1
11 19938 1 1 114 HIS CA C 16.951 -6.144 -9.705 1.00 . A A . 114 HIS CA 1 1
11 19939 1 1 114 HIS CB C 17.653 -7.012 -8.661 1.00 . A A . 114 HIS CB 1 1
11 19940 1 1 114 HIS CD2 C 18.953 -5.117 -7.457 1.00 . A A . 114 HIS CD2 1 1
11 19941 1 1 114 HIS CE1 C 18.553 -5.719 -5.387 1.00 . A A . 114 HIS CE1 1 1
11 19942 1 1 114 HIS CG C 18.190 -6.234 -7.499 1.00 . A A . 114 HIS CG 1 1
11 19943 1 1 114 HIS H H 15.885 -7.060 -11.289 1.00 . A A . 114 HIS H 1 1
11 19944 1 1 114 HIS HA H 16.529 -5.278 -9.216 1.00 . A A . 114 HIS HA 1 1
11 19945 1 1 114 HIS HB2 H 16.954 -7.740 -8.278 1.00 . A A . 114 HIS HB2 1 1
11 19946 1 1 114 HIS HB3 H 18.481 -7.526 -9.128 1.00 . A A . 114 HIS HB3 1 1
11 19947 1 1 114 HIS HD1 H 17.432 -7.357 -5.885 1.00 . A A . 114 HIS HD1 1 1
11 19948 1 1 114 HIS HD2 H 19.326 -4.563 -8.307 1.00 . A A . 114 HIS HD2 1 1
11 19949 1 1 114 HIS HE1 H 18.542 -5.743 -4.308 1.00 . A A . 114 HIS HE1 1 1
11 19950 1 1 114 HIS N N 15.857 -6.884 -10.326 1.00 . A A . 114 HIS N 1 1
11 19951 1 1 114 HIS ND1 N 17.957 -6.587 -6.186 1.00 . A A . 114 HIS ND1 1 1
11 19952 1 1 114 HIS NE2 N 19.164 -4.818 -6.134 1.00 . A A . 114 HIS NE2 1 1
11 19953 1 1 114 HIS O O 18.438 -4.544 -10.704 1.00 . A A . 114 HIS O 1 1
11 19954 1 1 115 HIS C C 18.812 -4.939 -13.474 1.00 . A A . 115 HIS C 1 1
11 19955 1 1 115 HIS CA C 19.212 -6.230 -12.764 1.00 . A A . 115 HIS CA 1 1
11 19956 1 1 115 HIS CB C 19.291 -7.376 -13.772 1.00 . A A . 115 HIS CB 1 1
11 19957 1 1 115 HIS CD2 C 20.865 -8.780 -12.262 1.00 . A A . 115 HIS CD2 1 1
11 19958 1 1 115 HIS CE1 C 21.886 -9.919 -13.832 1.00 . A A . 115 HIS CE1 1 1
11 19959 1 1 115 HIS CG C 20.352 -8.385 -13.449 1.00 . A A . 115 HIS CG 1 1
11 19960 1 1 115 HIS H H 17.847 -7.440 -11.689 1.00 . A A . 115 HIS H 1 1
11 19961 1 1 115 HIS HA H 20.182 -6.091 -12.312 1.00 . A A . 115 HIS HA 1 1
11 19962 1 1 115 HIS HB2 H 18.343 -7.890 -13.799 1.00 . A A . 115 HIS HB2 1 1
11 19963 1 1 115 HIS HB3 H 19.504 -6.972 -14.751 1.00 . A A . 115 HIS HB3 1 1
11 19964 1 1 115 HIS HD1 H 20.863 -9.057 -15.380 1.00 . A A . 115 HIS HD1 1 1
11 19965 1 1 115 HIS HD2 H 20.579 -8.414 -11.285 1.00 . A A . 115 HIS HD2 1 1
11 19966 1 1 115 HIS HE1 H 22.545 -10.608 -14.338 1.00 . A A . 115 HIS HE1 1 1
11 19967 1 1 115 HIS N N 18.264 -6.554 -11.703 1.00 . A A . 115 HIS N 1 1
11 19968 1 1 115 HIS ND1 N 21.013 -9.116 -14.414 1.00 . A A . 115 HIS ND1 1 1
11 19969 1 1 115 HIS NE2 N 21.817 -9.734 -12.526 1.00 . A A . 115 HIS NE2 1 1
11 19970 1 1 115 HIS O O 17.671 -4.488 -13.367 1.00 . A A . 115 HIS O 1 1
11 19971 1 1 116 HIS C C 19.360 -3.379 -16.420 1.00 . A A . 116 HIS C 1 1
11 19972 1 1 116 HIS CA C 19.505 -3.112 -14.924 1.00 . A A . 116 HIS CA 1 1
11 19973 1 1 116 HIS CB C 20.636 -2.112 -14.681 1.00 . A A . 116 HIS CB 1 1
11 19974 1 1 116 HIS CD2 C 20.244 -1.376 -12.225 1.00 . A A . 116 HIS CD2 1 1
11 19975 1 1 116 HIS CE1 C 19.957 0.769 -12.575 1.00 . A A . 116 HIS CE1 1 1
11 19976 1 1 116 HIS CG C 20.364 -1.161 -13.556 1.00 . A A . 116 HIS CG 1 1
11 19977 1 1 116 HIS H H 20.648 -4.759 -14.244 1.00 . A A . 116 HIS H 1 1
11 19978 1 1 116 HIS HA H 18.581 -2.693 -14.555 1.00 . A A . 116 HIS HA 1 1
11 19979 1 1 116 HIS HB2 H 21.541 -2.653 -14.447 1.00 . A A . 116 HIS HB2 1 1
11 19980 1 1 116 HIS HB3 H 20.792 -1.530 -15.578 1.00 . A A . 116 HIS HB3 1 1
11 19981 1 1 116 HIS HD1 H 20.204 0.660 -14.603 1.00 . A A . 116 HIS HD1 1 1
11 19982 1 1 116 HIS HD2 H 20.332 -2.327 -11.718 1.00 . A A . 116 HIS HD2 1 1
11 19983 1 1 116 HIS HE1 H 19.779 1.822 -12.413 1.00 . A A . 116 HIS HE1 1 1
11 19984 1 1 116 HIS N N 19.758 -4.350 -14.198 1.00 . A A . 116 HIS N 1 1
11 19985 1 1 116 HIS ND1 N 20.178 0.192 -13.743 1.00 . A A . 116 HIS ND1 1 1
11 19986 1 1 116 HIS NE2 N 19.992 -0.161 -11.638 1.00 . A A . 116 HIS NE2 1 1
11 19987 1 1 116 HIS O O 18.369 -3.983 -16.829 1.00 . A A . 116 HIS O 1 1
11 19988 2 2 1 B6D C1 C 13.303 35.053 2.158 1.00 . B A . 117 B6D C1 1 1
11 19989 2 2 1 B6D C10 C 16.725 39.157 1.595 1.00 . B A . 117 B6D C10 1 1
11 19990 2 2 1 B6D C2 C 12.582 36.355 1.765 1.00 . B A . 117 B6D C2 1 1
11 19991 2 2 1 B6D C3 C 13.544 37.251 0.952 1.00 . B A . 117 B6D C3 1 1
11 19992 2 2 1 B6D C4 C 14.800 37.557 1.790 1.00 . B A . 117 B6D C4 1 1
11 19993 2 2 1 B6D C5 C 15.492 36.254 2.242 1.00 . B A . 117 B6D C5 1 1
11 19994 2 2 1 B6D C6 C 16.636 36.472 3.231 1.00 . B A . 117 B6D C6 1 1
11 19995 2 2 1 B6D C7 C 11.345 35.470 -0.249 1.00 . B A . 117 B6D C7 1 1
11 19996 2 2 1 B6D C8 C 9.969 34.950 -0.733 1.00 . B A . 117 B6D C8 1 1
11 19997 2 2 1 B6D C9 C 17.679 39.844 0.598 1.00 . B A . 117 B6D C9 1 1
11 19998 2 2 1 B6D H1 H 13.604 34.495 1.252 1.00 . B A . 117 B6D H1 1 1
11 19999 2 2 1 B6D H2 H 12.293 36.888 2.676 1.00 . B A . 117 B6D H2 1 1
11 20000 2 2 1 B6D H3 H 13.827 36.729 0.032 1.00 . B A . 117 B6D H3 1 1
11 20001 2 2 1 B6D H4 H 14.484 38.109 2.680 1.00 . B A . 117 B6D H4 1 1
11 20002 2 2 1 B6D H5 H 15.870 35.716 1.368 1.00 . B A . 117 B6D H5 1 1
11 20003 2 2 1 B6D H6 H 17.572 36.651 2.697 1.00 . B A . 117 B6D H6 1 1
11 20004 2 2 1 B6D H6A H 16.427 37.333 3.870 1.00 . B A . 117 B6D H6A 1 1
11 20005 2 2 1 B6D H6B H 16.763 35.594 3.868 1.00 . B A . 117 B6D H6B 1 1
11 20006 2 2 1 B6D H8 H 10.064 34.334 -1.633 1.00 . B A . 117 B6D H8 1 1
11 20007 2 2 1 B6D H8A H 9.316 35.801 -0.961 1.00 . B A . 117 B6D H8A 1 1
11 20008 2 2 1 B6D H8B H 9.506 34.348 0.058 1.00 . B A . 117 B6D H8B 1 1
11 20009 2 2 1 B6D H9 H 17.779 39.227 -0.302 1.00 . B A . 117 B6D H9 1 1
11 20010 2 2 1 B6D H9A H 17.283 40.826 0.313 1.00 . B A . 117 B6D H9A 1 1
11 20011 2 2 1 B6D H9B H 18.666 39.983 1.054 1.00 . B A . 117 B6D H9B 1 1
11 20012 2 2 1 B6D HN2 H 10.500 36.235 1.487 1.00 . B A . 117 B6D HN2 1 1
11 20013 2 2 1 B6D HN4 H 15.631 38.354 0.025 1.00 . B A . 117 B6D HN4 1 1
11 20014 2 2 1 B6D HO3 H 11.332 42.476 0.593 1.00 . B A . 117 B6D HO3 1 1
11 20015 2 2 1 B6D N2 N 11.363 36.033 1.006 1.00 . B A . 117 B6D N2 1 1
11 20016 2 2 1 B6D N4 N 15.743 38.386 1.028 1.00 . B A . 117 B6D N4 1 1
11 20017 2 2 1 B6D O10 O 16.874 39.292 2.798 1.00 . B A . 117 B6D O10 1 1
11 20018 2 2 1 B6D O3 O 12.876 38.525 0.628 1.00 . B A . 117 B6D O3 1 1
11 20019 2 2 1 B6D O5 O 14.508 35.393 2.942 1.00 . B A . 117 B6D O5 1 1
11 20020 2 2 1 B6D O7 O 12.331 35.349 -0.952 1.00 . B A . 117 B6D O7 1 1
12 20021 1 1 1 ASP C C 3.191 1.185 -1.293 1.00 . A A . 1 ASP C 1 1
12 20022 1 1 1 ASP CA C 2.685 -0.138 -0.725 1.00 . A A . 1 ASP CA 1 1
12 20023 1 1 1 ASP CB C 1.211 -0.010 -0.337 1.00 . A A . 1 ASP CB 1 1
12 20024 1 1 1 ASP CG C 0.541 -1.358 -0.155 1.00 . A A . 1 ASP CG 1 1
12 20025 1 1 1 ASP H1 H 3.175 -1.300 0.976 1.00 . A A . 1 ASP H1 1 1
12 20026 1 1 1 ASP HA H 2.783 -0.901 -1.483 1.00 . A A . 1 ASP HA 1 1
12 20027 1 1 1 ASP HB2 H 1.137 0.535 0.593 1.00 . A A . 1 ASP HB2 1 1
12 20028 1 1 1 ASP HB3 H 0.687 0.531 -1.110 1.00 . A A . 1 ASP HB3 1 1
12 20029 1 1 1 ASP N N 3.479 -0.546 0.427 1.00 . A A . 1 ASP N 1 1
12 20030 1 1 1 ASP O O 3.581 1.264 -2.458 1.00 . A A . 1 ASP O 1 1
12 20031 1 1 1 ASP OD1 O 0.573 -2.169 -1.105 1.00 . A A . 1 ASP OD1 1 1
12 20032 1 1 1 ASP OD2 O -0.015 -1.602 0.936 1.00 . A A . 1 ASP OD2 1 1
12 20033 1 1 2 VAL C C 4.955 3.906 -0.208 1.00 . A A . 2 VAL C 1 1
12 20034 1 1 2 VAL CA C 3.637 3.542 -0.881 1.00 . A A . 2 VAL CA 1 1
12 20035 1 1 2 VAL CB C 2.591 4.627 -0.559 1.00 . A A . 2 VAL CB 1 1
12 20036 1 1 2 VAL CG1 C 2.748 5.110 0.874 1.00 . A A . 2 VAL CG1 1 1
12 20037 1 1 2 VAL CG2 C 2.709 5.786 -1.538 1.00 . A A . 2 VAL CG2 1 1
12 20038 1 1 2 VAL H H 2.857 2.097 0.455 1.00 . A A . 2 VAL H 1 1
12 20039 1 1 2 VAL HA H 3.785 3.520 -1.951 1.00 . A A . 2 VAL HA 1 1
12 20040 1 1 2 VAL HB H 1.608 4.192 -0.665 1.00 . A A . 2 VAL HB 1 1
12 20041 1 1 2 VAL HG11 H 2.789 4.260 1.538 1.00 . A A . 2 VAL HG11 1 1
12 20042 1 1 2 VAL HG12 H 3.659 5.683 0.964 1.00 . A A . 2 VAL HG12 1 1
12 20043 1 1 2 VAL HG13 H 1.904 5.731 1.138 1.00 . A A . 2 VAL HG13 1 1
12 20044 1 1 2 VAL HG21 H 3.393 5.520 -2.329 1.00 . A A . 2 VAL HG21 1 1
12 20045 1 1 2 VAL HG22 H 1.737 6.001 -1.959 1.00 . A A . 2 VAL HG22 1 1
12 20046 1 1 2 VAL HG23 H 3.077 6.658 -1.021 1.00 . A A . 2 VAL HG23 1 1
12 20047 1 1 2 VAL N N 3.179 2.222 -0.462 1.00 . A A . 2 VAL N 1 1
12 20048 1 1 2 VAL O O 5.372 3.259 0.753 1.00 . A A . 2 VAL O 1 1
12 20049 1 1 3 ILE C C 6.844 6.892 0.139 1.00 . A A . 3 ILE C 1 1
12 20050 1 1 3 ILE CA C 6.876 5.398 -0.163 1.00 . A A . 3 ILE CA 1 1
12 20051 1 1 3 ILE CB C 8.045 5.105 -1.122 1.00 . A A . 3 ILE CB 1 1
12 20052 1 1 3 ILE CD1 C 9.222 3.242 -2.396 1.00 . A A . 3 ILE CD1 1 1
12 20053 1 1 3 ILE CG1 C 8.089 3.614 -1.465 1.00 . A A . 3 ILE CG1 1 1
12 20054 1 1 3 ILE CG2 C 9.362 5.551 -0.505 1.00 . A A . 3 ILE CG2 1 1
12 20055 1 1 3 ILE H H 5.222 5.422 -1.483 1.00 . A A . 3 ILE H 1 1
12 20056 1 1 3 ILE HA H 7.048 4.859 0.758 1.00 . A A . 3 ILE HA 1 1
12 20057 1 1 3 ILE HB H 7.890 5.671 -2.028 1.00 . A A . 3 ILE HB 1 1
12 20058 1 1 3 ILE HD11 H 9.470 4.089 -3.018 1.00 . A A . 3 ILE HD11 1 1
12 20059 1 1 3 ILE HD12 H 10.086 2.954 -1.817 1.00 . A A . 3 ILE HD12 1 1
12 20060 1 1 3 ILE HD13 H 8.916 2.415 -3.022 1.00 . A A . 3 ILE HD13 1 1
12 20061 1 1 3 ILE HG12 H 8.207 3.045 -0.558 1.00 . A A . 3 ILE HG12 1 1
12 20062 1 1 3 ILE HG13 H 7.161 3.335 -1.943 1.00 . A A . 3 ILE HG13 1 1
12 20063 1 1 3 ILE HG21 H 9.272 6.572 -0.164 1.00 . A A . 3 ILE HG21 1 1
12 20064 1 1 3 ILE HG22 H 9.601 4.913 0.333 1.00 . A A . 3 ILE HG22 1 1
12 20065 1 1 3 ILE HG23 H 10.146 5.485 -1.244 1.00 . A A . 3 ILE HG23 1 1
12 20066 1 1 3 ILE N N 5.606 4.947 -0.717 1.00 . A A . 3 ILE N 1 1
12 20067 1 1 3 ILE O O 6.653 7.713 -0.759 1.00 . A A . 3 ILE O 1 1
12 20068 1 1 4 ILE C C 8.210 9.391 1.230 1.00 . A A . 4 ILE C 1 1
12 20069 1 1 4 ILE CA C 7.030 8.634 1.828 1.00 . A A . 4 ILE CA 1 1
12 20070 1 1 4 ILE CB C 7.078 8.761 3.362 1.00 . A A . 4 ILE CB 1 1
12 20071 1 1 4 ILE CD1 C 5.886 8.069 5.502 1.00 . A A . 4 ILE CD1 1 1
12 20072 1 1 4 ILE CG1 C 5.865 8.071 3.989 1.00 . A A . 4 ILE CG1 1 1
12 20073 1 1 4 ILE CG2 C 7.131 10.226 3.771 1.00 . A A . 4 ILE CG2 1 1
12 20074 1 1 4 ILE H H 7.182 6.538 2.077 1.00 . A A . 4 ILE H 1 1
12 20075 1 1 4 ILE HA H 6.112 9.084 1.477 1.00 . A A . 4 ILE HA 1 1
12 20076 1 1 4 ILE HB H 7.978 8.281 3.712 1.00 . A A . 4 ILE HB 1 1
12 20077 1 1 4 ILE HD11 H 6.648 8.750 5.852 1.00 . A A . 4 ILE HD11 1 1
12 20078 1 1 4 ILE HD12 H 4.923 8.381 5.876 1.00 . A A . 4 ILE HD12 1 1
12 20079 1 1 4 ILE HD13 H 6.105 7.073 5.858 1.00 . A A . 4 ILE HD13 1 1
12 20080 1 1 4 ILE HG12 H 4.966 8.575 3.672 1.00 . A A . 4 ILE HG12 1 1
12 20081 1 1 4 ILE HG13 H 5.833 7.043 3.657 1.00 . A A . 4 ILE HG13 1 1
12 20082 1 1 4 ILE HG21 H 8.127 10.469 4.109 1.00 . A A . 4 ILE HG21 1 1
12 20083 1 1 4 ILE HG22 H 6.878 10.845 2.923 1.00 . A A . 4 ILE HG22 1 1
12 20084 1 1 4 ILE HG23 H 6.426 10.403 4.569 1.00 . A A . 4 ILE HG23 1 1
12 20085 1 1 4 ILE N N 7.035 7.238 1.407 1.00 . A A . 4 ILE N 1 1
12 20086 1 1 4 ILE O O 9.330 8.882 1.185 1.00 . A A . 4 ILE O 1 1
12 20087 1 1 5 LYS C C 9.003 12.834 0.805 1.00 . A A . 5 LYS C 1 1
12 20088 1 1 5 LYS CA C 8.995 11.443 0.179 1.00 . A A . 5 LYS CA 1 1
12 20089 1 1 5 LYS CB C 8.788 11.555 -1.333 1.00 . A A . 5 LYS CB 1 1
12 20090 1 1 5 LYS CD C 9.783 9.713 -2.721 1.00 . A A . 5 LYS CD 1 1
12 20091 1 1 5 LYS CE C 10.038 8.245 -2.418 1.00 . A A . 5 LYS CE 1 1
12 20092 1 1 5 LYS CG C 8.537 10.220 -2.012 1.00 . A A . 5 LYS CG 1 1
12 20093 1 1 5 LYS H H 7.041 10.963 0.836 1.00 . A A . 5 LYS H 1 1
12 20094 1 1 5 LYS HA H 9.946 10.969 0.370 1.00 . A A . 5 LYS HA 1 1
12 20095 1 1 5 LYS HB2 H 7.939 12.195 -1.522 1.00 . A A . 5 LYS HB2 1 1
12 20096 1 1 5 LYS HB3 H 9.668 12.000 -1.773 1.00 . A A . 5 LYS HB3 1 1
12 20097 1 1 5 LYS HD2 H 9.654 9.831 -3.786 1.00 . A A . 5 LYS HD2 1 1
12 20098 1 1 5 LYS HD3 H 10.634 10.293 -2.394 1.00 . A A . 5 LYS HD3 1 1
12 20099 1 1 5 LYS HE2 H 11.086 8.035 -2.572 1.00 . A A . 5 LYS HE2 1 1
12 20100 1 1 5 LYS HE3 H 9.781 8.054 -1.386 1.00 . A A . 5 LYS HE3 1 1
12 20101 1 1 5 LYS HG2 H 8.242 9.496 -1.267 1.00 . A A . 5 LYS HG2 1 1
12 20102 1 1 5 LYS HG3 H 7.745 10.337 -2.738 1.00 . A A . 5 LYS HG3 1 1
12 20103 1 1 5 LYS HZ1 H 9.387 7.591 -4.292 1.00 . A A . 5 LYS HZ1 1 1
12 20104 1 1 5 LYS HZ2 H 8.220 7.454 -3.074 1.00 . A A . 5 LYS HZ2 1 1
12 20105 1 1 5 LYS HZ3 H 9.507 6.358 -3.140 1.00 . A A . 5 LYS HZ3 1 1
12 20106 1 1 5 LYS N N 7.954 10.612 0.772 1.00 . A A . 5 LYS N 1 1
12 20107 1 1 5 LYS NZ N 9.232 7.348 -3.291 1.00 . A A . 5 LYS NZ 1 1
12 20108 1 1 5 LYS O O 7.989 13.321 1.306 1.00 . A A . 5 LYS O 1 1
12 20109 1 1 6 PRO C C 9.614 15.896 0.519 1.00 . A A . 6 PRO C 1 1
12 20110 1 1 6 PRO CA C 10.341 14.834 1.336 1.00 . A A . 6 PRO CA 1 1
12 20111 1 1 6 PRO CB C 11.854 15.056 1.277 1.00 . A A . 6 PRO CB 1 1
12 20112 1 1 6 PRO CD C 11.422 12.968 0.197 1.00 . A A . 6 PRO CD 1 1
12 20113 1 1 6 PRO CG C 12.324 14.171 0.176 1.00 . A A . 6 PRO CG 1 1
12 20114 1 1 6 PRO HA H 10.008 14.881 2.363 1.00 . A A . 6 PRO HA 1 1
12 20115 1 1 6 PRO HB2 H 12.060 16.096 1.065 1.00 . A A . 6 PRO HB2 1 1
12 20116 1 1 6 PRO HB3 H 12.299 14.782 2.222 1.00 . A A . 6 PRO HB3 1 1
12 20117 1 1 6 PRO HD2 H 11.258 12.601 -0.805 1.00 . A A . 6 PRO HD2 1 1
12 20118 1 1 6 PRO HD3 H 11.842 12.193 0.820 1.00 . A A . 6 PRO HD3 1 1
12 20119 1 1 6 PRO HG2 H 12.241 14.686 -0.770 1.00 . A A . 6 PRO HG2 1 1
12 20120 1 1 6 PRO HG3 H 13.348 13.875 0.355 1.00 . A A . 6 PRO HG3 1 1
12 20121 1 1 6 PRO N N 10.173 13.490 0.777 1.00 . A A . 6 PRO N 1 1
12 20122 1 1 6 PRO O O 9.341 16.991 1.010 1.00 . A A . 6 PRO O 1 1
12 20123 1 1 7 GLN C C 9.553 17.576 -2.121 1.00 . A A . 7 GLN C 1 1
12 20124 1 1 7 GLN CA C 8.608 16.492 -1.615 1.00 . A A . 7 GLN CA 1 1
12 20125 1 1 7 GLN CB C 7.423 17.132 -0.889 1.00 . A A . 7 GLN CB 1 1
12 20126 1 1 7 GLN CD C 4.959 17.314 -1.414 1.00 . A A . 7 GLN CD 1 1
12 20127 1 1 7 GLN CG C 6.367 17.696 -1.826 1.00 . A A . 7 GLN CG 1 1
12 20128 1 1 7 GLN H H 9.546 14.677 -1.064 1.00 . A A . 7 GLN H 1 1
12 20129 1 1 7 GLN HA H 8.239 15.930 -2.460 1.00 . A A . 7 GLN HA 1 1
12 20130 1 1 7 GLN HB2 H 6.957 16.389 -0.260 1.00 . A A . 7 GLN HB2 1 1
12 20131 1 1 7 GLN HB3 H 7.788 17.938 -0.269 1.00 . A A . 7 GLN HB3 1 1
12 20132 1 1 7 GLN HE21 H 5.239 18.122 0.382 1.00 . A A . 7 GLN HE21 1 1
12 20133 1 1 7 GLN HE22 H 3.685 17.418 0.110 1.00 . A A . 7 GLN HE22 1 1
12 20134 1 1 7 GLN HG2 H 6.444 18.772 -1.829 1.00 . A A . 7 GLN HG2 1 1
12 20135 1 1 7 GLN HG3 H 6.549 17.318 -2.821 1.00 . A A . 7 GLN HG3 1 1
12 20136 1 1 7 GLN N N 9.303 15.566 -0.730 1.00 . A A . 7 GLN N 1 1
12 20137 1 1 7 GLN NE2 N 4.590 17.651 -0.183 1.00 . A A . 7 GLN NE2 1 1
12 20138 1 1 7 GLN O O 9.177 18.407 -2.948 1.00 . A A . 7 GLN O 1 1
12 20139 1 1 7 GLN OE1 O 4.209 16.724 -2.193 1.00 . A A . 7 GLN OE1 1 1
12 20140 1 1 8 VAL C C 13.197 17.990 -1.846 1.00 . A A . 8 VAL C 1 1
12 20141 1 1 8 VAL CA C 11.786 18.541 -2.022 1.00 . A A . 8 VAL CA 1 1
12 20142 1 1 8 VAL CB C 11.652 19.844 -1.214 1.00 . A A . 8 VAL CB 1 1
12 20143 1 1 8 VAL CG1 C 10.355 20.558 -1.563 1.00 . A A . 8 VAL CG1 1 1
12 20144 1 1 8 VAL CG2 C 11.725 19.555 0.278 1.00 . A A . 8 VAL CG2 1 1
12 20145 1 1 8 VAL H H 11.026 16.873 -0.965 1.00 . A A . 8 VAL H 1 1
12 20146 1 1 8 VAL HA H 11.628 18.771 -3.065 1.00 . A A . 8 VAL HA 1 1
12 20147 1 1 8 VAL HB H 12.475 20.493 -1.474 1.00 . A A . 8 VAL HB 1 1
12 20148 1 1 8 VAL HG11 H 10.399 21.578 -1.208 1.00 . A A . 8 VAL HG11 1 1
12 20149 1 1 8 VAL HG12 H 10.219 20.555 -2.635 1.00 . A A . 8 VAL HG12 1 1
12 20150 1 1 8 VAL HG13 H 9.526 20.050 -1.093 1.00 . A A . 8 VAL HG13 1 1
12 20151 1 1 8 VAL HG21 H 12.757 19.426 0.568 1.00 . A A . 8 VAL HG21 1 1
12 20152 1 1 8 VAL HG22 H 11.298 20.383 0.828 1.00 . A A . 8 VAL HG22 1 1
12 20153 1 1 8 VAL HG23 H 11.173 18.655 0.499 1.00 . A A . 8 VAL HG23 1 1
12 20154 1 1 8 VAL N N 10.785 17.560 -1.620 1.00 . A A . 8 VAL N 1 1
12 20155 1 1 8 VAL O O 13.381 16.867 -1.378 1.00 . A A . 8 VAL O 1 1
12 20156 1 1 9 SER C C 16.333 19.270 -1.123 1.00 . A A . 9 SER C 1 1
12 20157 1 1 9 SER CA C 15.585 18.379 -2.110 1.00 . A A . 9 SER CA 1 1
12 20158 1 1 9 SER CB C 16.267 18.431 -3.479 1.00 . A A . 9 SER CB 1 1
12 20159 1 1 9 SER H H 13.979 19.673 -2.589 1.00 . A A . 9 SER H 1 1
12 20160 1 1 9 SER HA H 15.604 17.363 -1.747 1.00 . A A . 9 SER HA 1 1
12 20161 1 1 9 SER HB2 H 17.142 17.801 -3.466 1.00 . A A . 9 SER HB2 1 1
12 20162 1 1 9 SER HB3 H 15.579 18.077 -4.234 1.00 . A A . 9 SER HB3 1 1
12 20163 1 1 9 SER HG H 17.614 19.787 -3.906 1.00 . A A . 9 SER HG 1 1
12 20164 1 1 9 SER N N 14.190 18.788 -2.224 1.00 . A A . 9 SER N 1 1
12 20165 1 1 9 SER O O 16.380 20.489 -1.280 1.00 . A A . 9 SER O 1 1
12 20166 1 1 9 SER OG O 16.660 19.753 -3.804 1.00 . A A . 9 SER OG 1 1
12 20167 1 1 10 GLY C C 18.417 18.501 1.853 1.00 . A A . 10 GLY C 1 1
12 20168 1 1 10 GLY CA C 17.659 19.400 0.896 1.00 . A A . 10 GLY CA 1 1
12 20169 1 1 10 GLY H H 16.850 17.674 -0.029 1.00 . A A . 10 GLY H 1 1
12 20170 1 1 10 GLY HA2 H 18.362 20.050 0.395 1.00 . A A . 10 GLY HA2 1 1
12 20171 1 1 10 GLY HA3 H 16.965 20.005 1.461 1.00 . A A . 10 GLY HA3 1 1
12 20172 1 1 10 GLY N N 16.920 18.650 -0.103 1.00 . A A . 10 GLY N 1 1
12 20173 1 1 10 GLY O O 19.140 17.600 1.428 1.00 . A A . 10 GLY O 1 1
12 20174 1 1 11 VAL C C 18.010 17.691 5.357 1.00 . A A . 11 VAL C 1 1
12 20175 1 1 11 VAL CA C 18.929 17.954 4.168 1.00 . A A . 11 VAL CA 1 1
12 20176 1 1 11 VAL CB C 20.208 18.652 4.667 1.00 . A A . 11 VAL CB 1 1
12 20177 1 1 11 VAL CG1 C 20.882 17.822 5.748 1.00 . A A . 11 VAL CG1 1 1
12 20178 1 1 11 VAL CG2 C 21.160 18.907 3.508 1.00 . A A . 11 VAL CG2 1 1
12 20179 1 1 11 VAL H H 17.664 19.480 3.425 1.00 . A A . 11 VAL H 1 1
12 20180 1 1 11 VAL HA H 19.208 17.009 3.725 1.00 . A A . 11 VAL HA 1 1
12 20181 1 1 11 VAL HB H 19.931 19.604 5.094 1.00 . A A . 11 VAL HB 1 1
12 20182 1 1 11 VAL HG11 H 20.531 18.143 6.719 1.00 . A A . 11 VAL HG11 1 1
12 20183 1 1 11 VAL HG12 H 20.643 16.779 5.604 1.00 . A A . 11 VAL HG12 1 1
12 20184 1 1 11 VAL HG13 H 21.952 17.958 5.692 1.00 . A A . 11 VAL HG13 1 1
12 20185 1 1 11 VAL HG21 H 20.667 19.516 2.765 1.00 . A A . 11 VAL HG21 1 1
12 20186 1 1 11 VAL HG22 H 22.039 19.423 3.870 1.00 . A A . 11 VAL HG22 1 1
12 20187 1 1 11 VAL HG23 H 21.452 17.966 3.067 1.00 . A A . 11 VAL HG23 1 1
12 20188 1 1 11 VAL N N 18.253 18.748 3.149 1.00 . A A . 11 VAL N 1 1
12 20189 1 1 11 VAL O O 17.230 18.557 5.754 1.00 . A A . 11 VAL O 1 1
12 20190 1 1 12 ILE C C 17.548 17.037 8.253 1.00 . A A . 12 ILE C 1 1
12 20191 1 1 12 ILE CA C 17.289 16.116 7.065 1.00 . A A . 12 ILE CA 1 1
12 20192 1 1 12 ILE CB C 17.551 14.659 7.491 1.00 . A A . 12 ILE CB 1 1
12 20193 1 1 12 ILE CD1 C 15.986 13.673 5.744 1.00 . A A . 12 ILE CD1 1 1
12 20194 1 1 12 ILE CG1 C 17.394 13.718 6.295 1.00 . A A . 12 ILE CG1 1 1
12 20195 1 1 12 ILE CG2 C 16.608 14.258 8.615 1.00 . A A . 12 ILE CG2 1 1
12 20196 1 1 12 ILE H H 18.751 15.845 5.558 1.00 . A A . 12 ILE H 1 1
12 20197 1 1 12 ILE HA H 16.252 16.204 6.774 1.00 . A A . 12 ILE HA 1 1
12 20198 1 1 12 ILE HB H 18.563 14.592 7.862 1.00 . A A . 12 ILE HB 1 1
12 20199 1 1 12 ILE HD11 H 15.360 14.358 6.295 1.00 . A A . 12 ILE HD11 1 1
12 20200 1 1 12 ILE HD12 H 15.997 13.953 4.702 1.00 . A A . 12 ILE HD12 1 1
12 20201 1 1 12 ILE HD13 H 15.593 12.670 5.842 1.00 . A A . 12 ILE HD13 1 1
12 20202 1 1 12 ILE HG12 H 18.050 14.042 5.502 1.00 . A A . 12 ILE HG12 1 1
12 20203 1 1 12 ILE HG13 H 17.667 12.717 6.596 1.00 . A A . 12 ILE HG13 1 1
12 20204 1 1 12 ILE HG21 H 16.884 14.779 9.520 1.00 . A A . 12 ILE HG21 1 1
12 20205 1 1 12 ILE HG22 H 15.596 14.520 8.345 1.00 . A A . 12 ILE HG22 1 1
12 20206 1 1 12 ILE HG23 H 16.674 13.193 8.778 1.00 . A A . 12 ILE HG23 1 1
12 20207 1 1 12 ILE N N 18.110 16.491 5.920 1.00 . A A . 12 ILE N 1 1
12 20208 1 1 12 ILE O O 18.675 17.477 8.476 1.00 . A A . 12 ILE O 1 1
12 20209 1 1 13 VAL C C 16.111 17.481 11.439 1.00 . A A . 13 VAL C 1 1
12 20210 1 1 13 VAL CA C 16.610 18.185 10.182 1.00 . A A . 13 VAL CA 1 1
12 20211 1 1 13 VAL CB C 15.818 19.493 9.992 1.00 . A A . 13 VAL CB 1 1
12 20212 1 1 13 VAL CG1 C 16.310 20.562 10.956 1.00 . A A . 13 VAL CG1 1 1
12 20213 1 1 13 VAL CG2 C 15.923 19.973 8.552 1.00 . A A . 13 VAL CG2 1 1
12 20214 1 1 13 VAL H H 15.624 16.939 8.786 1.00 . A A . 13 VAL H 1 1
12 20215 1 1 13 VAL HA H 17.652 18.437 10.312 1.00 . A A . 13 VAL HA 1 1
12 20216 1 1 13 VAL HB H 14.779 19.295 10.208 1.00 . A A . 13 VAL HB 1 1
12 20217 1 1 13 VAL HG11 H 15.493 20.882 11.585 1.00 . A A . 13 VAL HG11 1 1
12 20218 1 1 13 VAL HG12 H 17.101 20.156 11.571 1.00 . A A . 13 VAL HG12 1 1
12 20219 1 1 13 VAL HG13 H 16.686 21.405 10.396 1.00 . A A . 13 VAL HG13 1 1
12 20220 1 1 13 VAL HG21 H 15.955 21.052 8.534 1.00 . A A . 13 VAL HG21 1 1
12 20221 1 1 13 VAL HG22 H 16.824 19.579 8.105 1.00 . A A . 13 VAL HG22 1 1
12 20222 1 1 13 VAL HG23 H 15.065 19.630 7.994 1.00 . A A . 13 VAL HG23 1 1
12 20223 1 1 13 VAL N N 16.497 17.321 9.014 1.00 . A A . 13 VAL N 1 1
12 20224 1 1 13 VAL O O 16.648 17.678 12.529 1.00 . A A . 13 VAL O 1 1
12 20225 1 1 14 ASN C C 13.629 14.776 11.909 1.00 . A A . 14 ASN C 1 1
12 20226 1 1 14 ASN CA C 14.508 15.923 12.402 1.00 . A A . 14 ASN CA 1 1
12 20227 1 1 14 ASN CB C 13.689 16.862 13.289 1.00 . A A . 14 ASN CB 1 1
12 20228 1 1 14 ASN CG C 13.675 16.421 14.740 1.00 . A A . 14 ASN CG 1 1
12 20229 1 1 14 ASN H H 14.694 16.542 10.385 1.00 . A A . 14 ASN H 1 1
12 20230 1 1 14 ASN HA H 15.322 15.515 12.980 1.00 . A A . 14 ASN HA 1 1
12 20231 1 1 14 ASN HB2 H 14.112 17.855 13.239 1.00 . A A . 14 ASN HB2 1 1
12 20232 1 1 14 ASN HB3 H 12.671 16.891 12.930 1.00 . A A . 14 ASN HB3 1 1
12 20233 1 1 14 ASN HD21 H 11.696 16.605 14.802 1.00 . A A . 14 ASN HD21 1 1
12 20234 1 1 14 ASN HD22 H 12.448 16.081 16.267 1.00 . A A . 14 ASN HD22 1 1
12 20235 1 1 14 ASN N N 15.080 16.658 11.280 1.00 . A A . 14 ASN N 1 1
12 20236 1 1 14 ASN ND2 N 12.486 16.363 15.329 1.00 . A A . 14 ASN ND2 1 1
12 20237 1 1 14 ASN O O 13.410 14.618 10.708 1.00 . A A . 14 ASN O 1 1
12 20238 1 1 14 ASN OD1 O 14.721 16.136 15.323 1.00 . A A . 14 ASN OD1 1 1
12 20239 1 1 15 LYS C C 11.216 12.625 13.588 1.00 . A A . 15 LYS C 1 1
12 20240 1 1 15 LYS CA C 12.272 12.847 12.511 1.00 . A A . 15 LYS CA 1 1
12 20241 1 1 15 LYS CB C 13.111 11.579 12.336 1.00 . A A . 15 LYS CB 1 1
12 20242 1 1 15 LYS CD C 15.217 10.437 13.095 1.00 . A A . 15 LYS CD 1 1
12 20243 1 1 15 LYS CE C 14.827 8.973 12.959 1.00 . A A . 15 LYS CE 1 1
12 20244 1 1 15 LYS CG C 14.032 11.293 13.511 1.00 . A A . 15 LYS CG 1 1
12 20245 1 1 15 LYS H H 13.339 14.155 13.788 1.00 . A A . 15 LYS H 1 1
12 20246 1 1 15 LYS HA H 11.776 13.071 11.578 1.00 . A A . 15 LYS HA 1 1
12 20247 1 1 15 LYS HB2 H 12.448 10.736 12.211 1.00 . A A . 15 LYS HB2 1 1
12 20248 1 1 15 LYS HB3 H 13.719 11.683 11.448 1.00 . A A . 15 LYS HB3 1 1
12 20249 1 1 15 LYS HD2 H 15.587 10.787 12.143 1.00 . A A . 15 LYS HD2 1 1
12 20250 1 1 15 LYS HD3 H 15.993 10.526 13.842 1.00 . A A . 15 LYS HD3 1 1
12 20251 1 1 15 LYS HE2 H 13.946 8.792 13.558 1.00 . A A . 15 LYS HE2 1 1
12 20252 1 1 15 LYS HE3 H 14.605 8.767 11.922 1.00 . A A . 15 LYS HE3 1 1
12 20253 1 1 15 LYS HG2 H 14.399 12.228 13.905 1.00 . A A . 15 LYS HG2 1 1
12 20254 1 1 15 LYS HG3 H 13.473 10.772 14.275 1.00 . A A . 15 LYS HG3 1 1
12 20255 1 1 15 LYS HZ1 H 15.685 7.668 14.346 1.00 . A A . 15 LYS HZ1 1 1
12 20256 1 1 15 LYS HZ2 H 16.812 8.588 13.482 1.00 . A A . 15 LYS HZ2 1 1
12 20257 1 1 15 LYS HZ3 H 16.035 7.283 12.736 1.00 . A A . 15 LYS HZ3 1 1
12 20258 1 1 15 LYS N N 13.128 13.978 12.846 1.00 . A A . 15 LYS N 1 1
12 20259 1 1 15 LYS NZ N 15.916 8.064 13.412 1.00 . A A . 15 LYS NZ 1 1
12 20260 1 1 15 LYS O O 11.494 12.029 14.631 1.00 . A A . 15 LYS O 1 1
12 20261 1 1 16 LEU C C 8.028 11.765 13.914 1.00 . A A . 16 LEU C 1 1
12 20262 1 1 16 LEU CA C 8.905 12.957 14.279 1.00 . A A . 16 LEU CA 1 1
12 20263 1 1 16 LEU CB C 8.062 14.234 14.315 1.00 . A A . 16 LEU CB 1 1
12 20264 1 1 16 LEU CD1 C 9.388 16.080 13.259 1.00 . A A . 16 LEU CD1 1 1
12 20265 1 1 16 LEU CD2 C 7.922 16.564 15.227 1.00 . A A . 16 LEU CD2 1 1
12 20266 1 1 16 LEU CG C 8.825 15.536 14.562 1.00 . A A . 16 LEU CG 1 1
12 20267 1 1 16 LEU H H 9.844 13.570 12.483 1.00 . A A . 16 LEU H 1 1
12 20268 1 1 16 LEU HA H 9.331 12.790 15.257 1.00 . A A . 16 LEU HA 1 1
12 20269 1 1 16 LEU HB2 H 7.556 14.322 13.366 1.00 . A A . 16 LEU HB2 1 1
12 20270 1 1 16 LEU HB3 H 7.330 14.123 15.101 1.00 . A A . 16 LEU HB3 1 1
12 20271 1 1 16 LEU HD11 H 10.458 16.197 13.351 1.00 . A A . 16 LEU HD11 1 1
12 20272 1 1 16 LEU HD12 H 8.939 17.039 13.045 1.00 . A A . 16 LEU HD12 1 1
12 20273 1 1 16 LEU HD13 H 9.168 15.393 12.456 1.00 . A A . 16 LEU HD13 1 1
12 20274 1 1 16 LEU HD21 H 7.061 16.746 14.600 1.00 . A A . 16 LEU HD21 1 1
12 20275 1 1 16 LEU HD22 H 8.468 17.486 15.365 1.00 . A A . 16 LEU HD22 1 1
12 20276 1 1 16 LEU HD23 H 7.596 16.191 16.187 1.00 . A A . 16 LEU HD23 1 1
12 20277 1 1 16 LEU HG H 9.655 15.339 15.228 1.00 . A A . 16 LEU HG 1 1
12 20278 1 1 16 LEU N N 10.004 13.105 13.331 1.00 . A A . 16 LEU N 1 1
12 20279 1 1 16 LEU O O 6.809 11.890 13.797 1.00 . A A . 16 LEU O 1 1
12 20280 1 1 17 PHE C C 8.362 8.227 14.276 1.00 . A A . 17 PHE C 1 1
12 20281 1 1 17 PHE CA C 7.933 9.390 13.387 1.00 . A A . 17 PHE CA 1 1
12 20282 1 1 17 PHE CB C 8.167 9.038 11.917 1.00 . A A . 17 PHE CB 1 1
12 20283 1 1 17 PHE CD1 C 10.636 8.605 11.798 1.00 . A A . 17 PHE CD1 1 1
12 20284 1 1 17 PHE CD2 C 9.146 6.787 11.395 1.00 . A A . 17 PHE CD2 1 1
12 20285 1 1 17 PHE CE1 C 11.716 7.767 11.598 1.00 . A A . 17 PHE CE1 1 1
12 20286 1 1 17 PHE CE2 C 10.223 5.944 11.194 1.00 . A A . 17 PHE CE2 1 1
12 20287 1 1 17 PHE CG C 9.340 8.125 11.699 1.00 . A A . 17 PHE CG 1 1
12 20288 1 1 17 PHE CZ C 11.510 6.434 11.297 1.00 . A A . 17 PHE CZ 1 1
12 20289 1 1 17 PHE H H 9.630 10.570 13.844 1.00 . A A . 17 PHE H 1 1
12 20290 1 1 17 PHE HA H 6.880 9.576 13.541 1.00 . A A . 17 PHE HA 1 1
12 20291 1 1 17 PHE HB2 H 7.289 8.546 11.527 1.00 . A A . 17 PHE HB2 1 1
12 20292 1 1 17 PHE HB3 H 8.344 9.945 11.360 1.00 . A A . 17 PHE HB3 1 1
12 20293 1 1 17 PHE HD1 H 10.799 9.646 12.035 1.00 . A A . 17 PHE HD1 1 1
12 20294 1 1 17 PHE HD2 H 8.140 6.401 11.315 1.00 . A A . 17 PHE HD2 1 1
12 20295 1 1 17 PHE HE1 H 12.722 8.153 11.679 1.00 . A A . 17 PHE HE1 1 1
12 20296 1 1 17 PHE HE2 H 10.058 4.902 10.959 1.00 . A A . 17 PHE HE2 1 1
12 20297 1 1 17 PHE HZ H 12.353 5.778 11.139 1.00 . A A . 17 PHE HZ 1 1
12 20298 1 1 17 PHE N N 8.656 10.607 13.738 1.00 . A A . 17 PHE N 1 1
12 20299 1 1 17 PHE O O 9.349 8.320 15.007 1.00 . A A . 17 PHE O 1 1
12 20300 1 1 18 LYS C C 7.966 4.700 14.128 1.00 . A A . 18 LYS C 1 1
12 20301 1 1 18 LYS CA C 7.916 5.947 15.005 1.00 . A A . 18 LYS CA 1 1
12 20302 1 1 18 LYS CB C 6.870 5.768 16.106 1.00 . A A . 18 LYS CB 1 1
12 20303 1 1 18 LYS CD C 7.715 5.748 18.471 1.00 . A A . 18 LYS CD 1 1
12 20304 1 1 18 LYS CE C 8.822 6.479 19.216 1.00 . A A . 18 LYS CE 1 1
12 20305 1 1 18 LYS CG C 7.145 6.598 17.348 1.00 . A A . 18 LYS CG 1 1
12 20306 1 1 18 LYS H H 6.841 7.116 13.605 1.00 . A A . 18 LYS H 1 1
12 20307 1 1 18 LYS HA H 8.885 6.092 15.460 1.00 . A A . 18 LYS HA 1 1
12 20308 1 1 18 LYS HB2 H 5.903 6.051 15.717 1.00 . A A . 18 LYS HB2 1 1
12 20309 1 1 18 LYS HB3 H 6.842 4.727 16.394 1.00 . A A . 18 LYS HB3 1 1
12 20310 1 1 18 LYS HD2 H 6.925 5.511 19.168 1.00 . A A . 18 LYS HD2 1 1
12 20311 1 1 18 LYS HD3 H 8.116 4.836 18.052 1.00 . A A . 18 LYS HD3 1 1
12 20312 1 1 18 LYS HE2 H 9.508 6.896 18.495 1.00 . A A . 18 LYS HE2 1 1
12 20313 1 1 18 LYS HE3 H 8.382 7.276 19.796 1.00 . A A . 18 LYS HE3 1 1
12 20314 1 1 18 LYS HG2 H 7.855 7.373 17.102 1.00 . A A . 18 LYS HG2 1 1
12 20315 1 1 18 LYS HG3 H 6.220 7.047 17.682 1.00 . A A . 18 LYS HG3 1 1
12 20316 1 1 18 LYS HZ1 H 10.520 5.384 19.747 1.00 . A A . 18 LYS HZ1 1 1
12 20317 1 1 18 LYS HZ2 H 9.065 4.666 20.225 1.00 . A A . 18 LYS HZ2 1 1
12 20318 1 1 18 LYS HZ3 H 9.665 6.005 21.067 1.00 . A A . 18 LYS HZ3 1 1
12 20319 1 1 18 LYS N N 7.615 7.131 14.208 1.00 . A A . 18 LYS N 1 1
12 20320 1 1 18 LYS NZ N 9.570 5.570 20.128 1.00 . A A . 18 LYS NZ 1 1
12 20321 1 1 18 LYS O O 7.431 4.687 13.021 1.00 . A A . 18 LYS O 1 1
12 20322 1 1 19 ALA C C 7.548 1.480 14.190 1.00 . A A . 19 ALA C 1 1
12 20323 1 1 19 ALA CA C 8.728 2.400 13.897 1.00 . A A . 19 ALA CA 1 1
12 20324 1 1 19 ALA CB C 10.038 1.707 14.240 1.00 . A A . 19 ALA CB 1 1
12 20325 1 1 19 ALA H H 9.018 3.725 15.522 1.00 . A A . 19 ALA H 1 1
12 20326 1 1 19 ALA HA H 8.737 2.632 12.842 1.00 . A A . 19 ALA HA 1 1
12 20327 1 1 19 ALA HB1 H 10.660 2.377 14.816 1.00 . A A . 19 ALA HB1 1 1
12 20328 1 1 19 ALA HB2 H 9.834 0.819 14.820 1.00 . A A . 19 ALA HB2 1 1
12 20329 1 1 19 ALA HB3 H 10.550 1.433 13.330 1.00 . A A . 19 ALA HB3 1 1
12 20330 1 1 19 ALA N N 8.612 3.653 14.633 1.00 . A A . 19 ALA N 1 1
12 20331 1 1 19 ALA O O 7.384 1.002 15.312 1.00 . A A . 19 ALA O 1 1
12 20332 1 1 20 GLY C C 4.396 1.099 13.972 1.00 . A A . 20 GLY C 1 1
12 20333 1 1 20 GLY CA C 5.570 0.376 13.343 1.00 . A A . 20 GLY CA 1 1
12 20334 1 1 20 GLY H H 6.906 1.646 12.301 1.00 . A A . 20 GLY H 1 1
12 20335 1 1 20 GLY HA2 H 5.271 -0.003 12.377 1.00 . A A . 20 GLY HA2 1 1
12 20336 1 1 20 GLY HA3 H 5.845 -0.456 13.975 1.00 . A A . 20 GLY HA3 1 1
12 20337 1 1 20 GLY N N 6.726 1.238 13.174 1.00 . A A . 20 GLY N 1 1
12 20338 1 1 20 GLY O O 3.516 0.472 14.563 1.00 . A A . 20 GLY O 1 1
12 20339 1 1 21 ASP C C 2.286 3.599 13.335 1.00 . A A . 21 ASP C 1 1
12 20340 1 1 21 ASP CA C 3.306 3.231 14.408 1.00 . A A . 21 ASP CA 1 1
12 20341 1 1 21 ASP CB C 3.873 4.499 15.046 1.00 . A A . 21 ASP CB 1 1
12 20342 1 1 21 ASP CG C 3.439 4.666 16.489 1.00 . A A . 21 ASP CG 1 1
12 20343 1 1 21 ASP H H 5.111 2.863 13.365 1.00 . A A . 21 ASP H 1 1
12 20344 1 1 21 ASP HA H 2.812 2.645 15.169 1.00 . A A . 21 ASP HA 1 1
12 20345 1 1 21 ASP HB2 H 4.952 4.457 15.018 1.00 . A A . 21 ASP HB2 1 1
12 20346 1 1 21 ASP HB3 H 3.537 5.359 14.486 1.00 . A A . 21 ASP HB3 1 1
12 20347 1 1 21 ASP N N 4.381 2.422 13.847 1.00 . A A . 21 ASP N 1 1
12 20348 1 1 21 ASP O O 2.569 3.515 12.140 1.00 . A A . 21 ASP O 1 1
12 20349 1 1 21 ASP OD1 O 3.456 3.664 17.234 1.00 . A A . 21 ASP OD1 1 1
12 20350 1 1 21 ASP OD2 O 3.081 5.799 16.874 1.00 . A A . 21 ASP OD2 1 1
12 20351 1 1 22 LYS C C 0.235 5.814 12.346 1.00 . A A . 22 LYS C 1 1
12 20352 1 1 22 LYS CA C 0.035 4.387 12.848 1.00 . A A . 22 LYS CA 1 1
12 20353 1 1 22 LYS CB C -1.330 4.261 13.529 1.00 . A A . 22 LYS CB 1 1
12 20354 1 1 22 LYS CD C -2.125 4.507 15.900 1.00 . A A . 22 LYS CD 1 1
12 20355 1 1 22 LYS CE C -2.502 5.494 16.993 1.00 . A A . 22 LYS CE 1 1
12 20356 1 1 22 LYS CG C -1.515 5.212 14.699 1.00 . A A . 22 LYS CG 1 1
12 20357 1 1 22 LYS H H 0.932 4.052 14.735 1.00 . A A . 22 LYS H 1 1
12 20358 1 1 22 LYS HA H 0.070 3.715 12.004 1.00 . A A . 22 LYS HA 1 1
12 20359 1 1 22 LYS HB2 H -2.102 4.464 12.802 1.00 . A A . 22 LYS HB2 1 1
12 20360 1 1 22 LYS HB3 H -1.445 3.250 13.892 1.00 . A A . 22 LYS HB3 1 1
12 20361 1 1 22 LYS HD2 H -3.014 3.981 15.582 1.00 . A A . 22 LYS HD2 1 1
12 20362 1 1 22 LYS HD3 H -1.408 3.801 16.295 1.00 . A A . 22 LYS HD3 1 1
12 20363 1 1 22 LYS HE2 H -2.623 6.472 16.551 1.00 . A A . 22 LYS HE2 1 1
12 20364 1 1 22 LYS HE3 H -3.437 5.181 17.435 1.00 . A A . 22 LYS HE3 1 1
12 20365 1 1 22 LYS HG2 H -0.552 5.612 14.982 1.00 . A A . 22 LYS HG2 1 1
12 20366 1 1 22 LYS HG3 H -2.167 6.019 14.397 1.00 . A A . 22 LYS HG3 1 1
12 20367 1 1 22 LYS HZ1 H -0.697 4.895 17.854 1.00 . A A . 22 LYS HZ1 1 1
12 20368 1 1 22 LYS HZ2 H -1.879 5.331 18.980 1.00 . A A . 22 LYS HZ2 1 1
12 20369 1 1 22 LYS HZ3 H -1.065 6.526 18.103 1.00 . A A . 22 LYS HZ3 1 1
12 20370 1 1 22 LYS N N 1.098 4.005 13.769 1.00 . A A . 22 LYS N 1 1
12 20371 1 1 22 LYS NZ N -1.463 5.567 18.057 1.00 . A A . 22 LYS NZ 1 1
12 20372 1 1 22 LYS O O 0.635 6.698 13.104 1.00 . A A . 22 LYS O 1 1
12 20373 1 1 23 VAL C C -1.256 8.032 10.294 1.00 . A A . 23 VAL C 1 1
12 20374 1 1 23 VAL CA C 0.098 7.352 10.466 1.00 . A A . 23 VAL CA 1 1
12 20375 1 1 23 VAL CB C 0.797 7.271 9.095 1.00 . A A . 23 VAL CB 1 1
12 20376 1 1 23 VAL CG1 C 1.500 8.581 8.775 1.00 . A A . 23 VAL CG1 1 1
12 20377 1 1 23 VAL CG2 C 1.777 6.108 9.065 1.00 . A A . 23 VAL CG2 1 1
12 20378 1 1 23 VAL H H -0.364 5.288 10.513 1.00 . A A . 23 VAL H 1 1
12 20379 1 1 23 VAL HA H 0.710 7.952 11.123 1.00 . A A . 23 VAL HA 1 1
12 20380 1 1 23 VAL HB H 0.043 7.100 8.340 1.00 . A A . 23 VAL HB 1 1
12 20381 1 1 23 VAL HG11 H 2.239 8.414 8.006 1.00 . A A . 23 VAL HG11 1 1
12 20382 1 1 23 VAL HG12 H 0.777 9.305 8.431 1.00 . A A . 23 VAL HG12 1 1
12 20383 1 1 23 VAL HG13 H 1.988 8.953 9.665 1.00 . A A . 23 VAL HG13 1 1
12 20384 1 1 23 VAL HG21 H 1.233 5.178 9.139 1.00 . A A . 23 VAL HG21 1 1
12 20385 1 1 23 VAL HG22 H 2.332 6.127 8.138 1.00 . A A . 23 VAL HG22 1 1
12 20386 1 1 23 VAL HG23 H 2.462 6.192 9.895 1.00 . A A . 23 VAL HG23 1 1
12 20387 1 1 23 VAL N N -0.048 6.032 11.066 1.00 . A A . 23 VAL N 1 1
12 20388 1 1 23 VAL O O -2.301 7.387 10.381 1.00 . A A . 23 VAL O 1 1
12 20389 1 1 24 LYS C C -2.346 11.016 8.645 1.00 . A A . 24 LYS C 1 1
12 20390 1 1 24 LYS CA C -2.455 10.106 9.864 1.00 . A A . 24 LYS CA 1 1
12 20391 1 1 24 LYS CB C -2.754 10.939 11.112 1.00 . A A . 24 LYS CB 1 1
12 20392 1 1 24 LYS CD C -5.087 11.688 10.561 1.00 . A A . 24 LYS CD 1 1
12 20393 1 1 24 LYS CE C -5.778 12.634 9.591 1.00 . A A . 24 LYS CE 1 1
12 20394 1 1 24 LYS CG C -3.661 12.128 10.847 1.00 . A A . 24 LYS CG 1 1
12 20395 1 1 24 LYS H H -0.365 9.795 9.991 1.00 . A A . 24 LYS H 1 1
12 20396 1 1 24 LYS HA H -3.264 9.408 9.706 1.00 . A A . 24 LYS HA 1 1
12 20397 1 1 24 LYS HB2 H -3.228 10.308 11.847 1.00 . A A . 24 LYS HB2 1 1
12 20398 1 1 24 LYS HB3 H -1.820 11.308 11.514 1.00 . A A . 24 LYS HB3 1 1
12 20399 1 1 24 LYS HD2 H -5.070 10.698 10.130 1.00 . A A . 24 LYS HD2 1 1
12 20400 1 1 24 LYS HD3 H -5.642 11.669 11.489 1.00 . A A . 24 LYS HD3 1 1
12 20401 1 1 24 LYS HE2 H -5.061 13.361 9.245 1.00 . A A . 24 LYS HE2 1 1
12 20402 1 1 24 LYS HE3 H -6.145 12.062 8.752 1.00 . A A . 24 LYS HE3 1 1
12 20403 1 1 24 LYS HG2 H -3.661 12.770 11.715 1.00 . A A . 24 LYS HG2 1 1
12 20404 1 1 24 LYS HG3 H -3.284 12.674 9.993 1.00 . A A . 24 LYS HG3 1 1
12 20405 1 1 24 LYS HZ1 H -7.716 13.411 9.562 1.00 . A A . 24 LYS HZ1 1 1
12 20406 1 1 24 LYS HZ2 H -6.634 14.305 10.506 1.00 . A A . 24 LYS HZ2 1 1
12 20407 1 1 24 LYS HZ3 H -7.234 12.829 11.076 1.00 . A A . 24 LYS HZ3 1 1
12 20408 1 1 24 LYS N N -1.230 9.337 10.049 1.00 . A A . 24 LYS N 1 1
12 20409 1 1 24 LYS NZ N -6.921 13.345 10.229 1.00 . A A . 24 LYS NZ 1 1
12 20410 1 1 24 LYS O O -1.263 11.497 8.311 1.00 . A A . 24 LYS O 1 1
12 20411 1 1 25 LYS C C -3.007 13.509 7.135 1.00 . A A . 25 LYS C 1 1
12 20412 1 1 25 LYS CA C -3.508 12.108 6.804 1.00 . A A . 25 LYS CA 1 1
12 20413 1 1 25 LYS CB C -4.930 12.181 6.243 1.00 . A A . 25 LYS CB 1 1
12 20414 1 1 25 LYS CD C -7.042 10.925 5.722 1.00 . A A . 25 LYS CD 1 1
12 20415 1 1 25 LYS CE C -7.542 9.801 4.828 1.00 . A A . 25 LYS CE 1 1
12 20416 1 1 25 LYS CG C -5.546 10.821 5.965 1.00 . A A . 25 LYS CG 1 1
12 20417 1 1 25 LYS H H -4.308 10.840 8.300 1.00 . A A . 25 LYS H 1 1
12 20418 1 1 25 LYS HA H -2.859 11.672 6.061 1.00 . A A . 25 LYS HA 1 1
12 20419 1 1 25 LYS HB2 H -5.559 12.700 6.952 1.00 . A A . 25 LYS HB2 1 1
12 20420 1 1 25 LYS HB3 H -4.910 12.740 5.318 1.00 . A A . 25 LYS HB3 1 1
12 20421 1 1 25 LYS HD2 H -7.557 10.873 6.670 1.00 . A A . 25 LYS HD2 1 1
12 20422 1 1 25 LYS HD3 H -7.256 11.873 5.248 1.00 . A A . 25 LYS HD3 1 1
12 20423 1 1 25 LYS HE2 H -6.707 9.403 4.272 1.00 . A A . 25 LYS HE2 1 1
12 20424 1 1 25 LYS HE3 H -7.962 9.025 5.451 1.00 . A A . 25 LYS HE3 1 1
12 20425 1 1 25 LYS HG2 H -5.079 10.396 5.088 1.00 . A A . 25 LYS HG2 1 1
12 20426 1 1 25 LYS HG3 H -5.372 10.177 6.816 1.00 . A A . 25 LYS HG3 1 1
12 20427 1 1 25 LYS HZ1 H -8.987 9.464 3.359 1.00 . A A . 25 LYS HZ1 1 1
12 20428 1 1 25 LYS HZ2 H -8.163 10.930 3.186 1.00 . A A . 25 LYS HZ2 1 1
12 20429 1 1 25 LYS HZ3 H -9.344 10.759 4.385 1.00 . A A . 25 LYS HZ3 1 1
12 20430 1 1 25 LYS N N -3.475 11.251 7.984 1.00 . A A . 25 LYS N 1 1
12 20431 1 1 25 LYS NZ N -8.582 10.272 3.873 1.00 . A A . 25 LYS NZ 1 1
12 20432 1 1 25 LYS O O -3.759 14.347 7.632 1.00 . A A . 25 LYS O 1 1
12 20433 1 1 26 GLY C C -0.358 15.085 8.417 1.00 . A A . 26 GLY C 1 1
12 20434 1 1 26 GLY CA C -1.153 15.062 7.127 1.00 . A A . 26 GLY CA 1 1
12 20435 1 1 26 GLY H H -1.179 13.053 6.458 1.00 . A A . 26 GLY H 1 1
12 20436 1 1 26 GLY HA2 H -0.501 15.332 6.310 1.00 . A A . 26 GLY HA2 1 1
12 20437 1 1 26 GLY HA3 H -1.949 15.789 7.196 1.00 . A A . 26 GLY HA3 1 1
12 20438 1 1 26 GLY N N -1.732 13.759 6.854 1.00 . A A . 26 GLY N 1 1
12 20439 1 1 26 GLY O O -0.053 16.152 8.946 1.00 . A A . 26 GLY O 1 1
12 20440 1 1 27 GLN C C 2.235 13.907 9.892 1.00 . A A . 27 GLN C 1 1
12 20441 1 1 27 GLN CA C 0.739 13.792 10.163 1.00 . A A . 27 GLN CA 1 1
12 20442 1 1 27 GLN CB C 0.434 12.462 10.856 1.00 . A A . 27 GLN CB 1 1
12 20443 1 1 27 GLN CD C 0.873 11.423 13.117 1.00 . A A . 27 GLN CD 1 1
12 20444 1 1 27 GLN CG C 0.262 12.587 12.362 1.00 . A A . 27 GLN CG 1 1
12 20445 1 1 27 GLN H H -0.297 13.086 8.457 1.00 . A A . 27 GLN H 1 1
12 20446 1 1 27 GLN HA H 0.439 14.601 10.810 1.00 . A A . 27 GLN HA 1 1
12 20447 1 1 27 GLN HB2 H -0.477 12.055 10.444 1.00 . A A . 27 GLN HB2 1 1
12 20448 1 1 27 GLN HB3 H 1.245 11.776 10.665 1.00 . A A . 27 GLN HB3 1 1
12 20449 1 1 27 GLN HE21 H -0.058 10.130 11.927 1.00 . A A . 27 GLN HE21 1 1
12 20450 1 1 27 GLN HE22 H 0.930 9.437 13.163 1.00 . A A . 27 GLN HE22 1 1
12 20451 1 1 27 GLN HG2 H 0.738 13.498 12.691 1.00 . A A . 27 GLN HG2 1 1
12 20452 1 1 27 GLN HG3 H -0.793 12.631 12.588 1.00 . A A . 27 GLN HG3 1 1
12 20453 1 1 27 GLN N N -0.024 13.902 8.925 1.00 . A A . 27 GLN N 1 1
12 20454 1 1 27 GLN NE2 N 0.549 10.207 12.694 1.00 . A A . 27 GLN NE2 1 1
12 20455 1 1 27 GLN O O 2.784 13.185 9.059 1.00 . A A . 27 GLN O 1 1
12 20456 1 1 27 GLN OE1 O 1.628 11.615 14.071 1.00 . A A . 27 GLN OE1 1 1
12 20457 1 1 28 THR C C 5.106 13.761 10.757 1.00 . A A . 28 THR C 1 1
12 20458 1 1 28 THR CA C 4.324 15.029 10.439 1.00 . A A . 28 THR CA 1 1
12 20459 1 1 28 THR CB C 4.830 16.170 11.341 1.00 . A A . 28 THR CB 1 1
12 20460 1 1 28 THR CG2 C 6.046 16.848 10.726 1.00 . A A . 28 THR CG2 1 1
12 20461 1 1 28 THR H H 2.399 15.362 11.253 1.00 . A A . 28 THR H 1 1
12 20462 1 1 28 THR HA H 4.505 15.304 9.411 1.00 . A A . 28 THR HA 1 1
12 20463 1 1 28 THR HB H 5.114 15.754 12.298 1.00 . A A . 28 THR HB 1 1
12 20464 1 1 28 THR HG1 H 4.077 17.784 12.190 1.00 . A A . 28 THR HG1 1 1
12 20465 1 1 28 THR HG21 H 5.854 17.906 10.621 1.00 . A A . 28 THR HG21 1 1
12 20466 1 1 28 THR HG22 H 6.243 16.419 9.755 1.00 . A A . 28 THR HG22 1 1
12 20467 1 1 28 THR HG23 H 6.902 16.700 11.366 1.00 . A A . 28 THR HG23 1 1
12 20468 1 1 28 THR N N 2.891 14.818 10.604 1.00 . A A . 28 THR N 1 1
12 20469 1 1 28 THR O O 4.745 13.005 11.660 1.00 . A A . 28 THR O 1 1
12 20470 1 1 28 THR OG1 O 3.791 17.135 11.543 1.00 . A A . 28 THR OG1 1 1
12 20471 1 1 29 LEU C C 8.496 12.718 10.159 1.00 . A A . 29 LEU C 1 1
12 20472 1 1 29 LEU CA C 7.017 12.352 10.213 1.00 . A A . 29 LEU CA 1 1
12 20473 1 1 29 LEU CB C 6.702 11.292 9.155 1.00 . A A . 29 LEU CB 1 1
12 20474 1 1 29 LEU CD1 C 5.011 10.346 7.565 1.00 . A A . 29 LEU CD1 1 1
12 20475 1 1 29 LEU CD2 C 4.683 10.092 10.032 1.00 . A A . 29 LEU CD2 1 1
12 20476 1 1 29 LEU CG C 5.221 10.990 8.926 1.00 . A A . 29 LEU CG 1 1
12 20477 1 1 29 LEU H H 6.419 14.168 9.306 1.00 . A A . 29 LEU H 1 1
12 20478 1 1 29 LEU HA H 6.792 11.951 11.190 1.00 . A A . 29 LEU HA 1 1
12 20479 1 1 29 LEU HB2 H 7.119 11.627 8.218 1.00 . A A . 29 LEU HB2 1 1
12 20480 1 1 29 LEU HB3 H 7.186 10.374 9.455 1.00 . A A . 29 LEU HB3 1 1
12 20481 1 1 29 LEU HD11 H 4.446 9.434 7.682 1.00 . A A . 29 LEU HD11 1 1
12 20482 1 1 29 LEU HD12 H 5.970 10.121 7.122 1.00 . A A . 29 LEU HD12 1 1
12 20483 1 1 29 LEU HD13 H 4.470 11.027 6.925 1.00 . A A . 29 LEU HD13 1 1
12 20484 1 1 29 LEU HD21 H 3.604 10.104 10.011 1.00 . A A . 29 LEU HD21 1 1
12 20485 1 1 29 LEU HD22 H 5.029 10.454 10.989 1.00 . A A . 29 LEU HD22 1 1
12 20486 1 1 29 LEU HD23 H 5.035 9.083 9.879 1.00 . A A . 29 LEU HD23 1 1
12 20487 1 1 29 LEU HG H 4.664 11.917 8.946 1.00 . A A . 29 LEU HG 1 1
12 20488 1 1 29 LEU N N 6.181 13.531 10.010 1.00 . A A . 29 LEU N 1 1
12 20489 1 1 29 LEU O O 9.308 12.174 10.908 1.00 . A A . 29 LEU O 1 1
12 20490 1 1 30 PHE C C 10.286 15.573 8.795 1.00 . A A . 30 PHE C 1 1
12 20491 1 1 30 PHE CA C 10.222 14.084 9.120 1.00 . A A . 30 PHE CA 1 1
12 20492 1 1 30 PHE CB C 10.918 13.279 8.021 1.00 . A A . 30 PHE CB 1 1
12 20493 1 1 30 PHE CD1 C 9.761 11.058 7.868 1.00 . A A . 30 PHE CD1 1 1
12 20494 1 1 30 PHE CD2 C 11.942 11.136 8.831 1.00 . A A . 30 PHE CD2 1 1
12 20495 1 1 30 PHE CE1 C 9.717 9.691 8.072 1.00 . A A . 30 PHE CE1 1 1
12 20496 1 1 30 PHE CE2 C 11.903 9.770 9.036 1.00 . A A . 30 PHE CE2 1 1
12 20497 1 1 30 PHE CG C 10.873 11.794 8.243 1.00 . A A . 30 PHE CG 1 1
12 20498 1 1 30 PHE CZ C 10.789 9.047 8.657 1.00 . A A . 30 PHE CZ 1 1
12 20499 1 1 30 PHE H H 8.147 14.041 8.702 1.00 . A A . 30 PHE H 1 1
12 20500 1 1 30 PHE HA H 10.728 13.910 10.057 1.00 . A A . 30 PHE HA 1 1
12 20501 1 1 30 PHE HB2 H 10.441 13.486 7.075 1.00 . A A . 30 PHE HB2 1 1
12 20502 1 1 30 PHE HB3 H 11.955 13.577 7.969 1.00 . A A . 30 PHE HB3 1 1
12 20503 1 1 30 PHE HD1 H 8.922 11.562 7.410 1.00 . A A . 30 PHE HD1 1 1
12 20504 1 1 30 PHE HD2 H 12.813 11.700 9.128 1.00 . A A . 30 PHE HD2 1 1
12 20505 1 1 30 PHE HE1 H 8.844 9.130 7.774 1.00 . A A . 30 PHE HE1 1 1
12 20506 1 1 30 PHE HE2 H 12.742 9.269 9.494 1.00 . A A . 30 PHE HE2 1 1
12 20507 1 1 30 PHE HZ H 10.756 7.980 8.817 1.00 . A A . 30 PHE HZ 1 1
12 20508 1 1 30 PHE N N 8.840 13.644 9.271 1.00 . A A . 30 PHE N 1 1
12 20509 1 1 30 PHE O O 9.257 16.226 8.619 1.00 . A A . 30 PHE O 1 1
12 20510 1 1 31 ILE C C 12.992 17.732 7.633 1.00 . A A . 31 ILE C 1 1
12 20511 1 1 31 ILE CA C 11.701 17.515 8.414 1.00 . A A . 31 ILE CA 1 1
12 20512 1 1 31 ILE CB C 11.742 18.367 9.697 1.00 . A A . 31 ILE CB 1 1
12 20513 1 1 31 ILE CD1 C 10.436 18.950 11.802 1.00 . A A . 31 ILE CD1 1 1
12 20514 1 1 31 ILE CG1 C 10.493 18.115 10.542 1.00 . A A . 31 ILE CG1 1 1
12 20515 1 1 31 ILE CG2 C 11.863 19.844 9.348 1.00 . A A . 31 ILE CG2 1 1
12 20516 1 1 31 ILE H H 12.283 15.532 8.869 1.00 . A A . 31 ILE H 1 1
12 20517 1 1 31 ILE HA H 10.869 17.847 7.812 1.00 . A A . 31 ILE HA 1 1
12 20518 1 1 31 ILE HB H 12.615 18.084 10.263 1.00 . A A . 31 ILE HB 1 1
12 20519 1 1 31 ILE HD11 H 11.240 18.661 12.463 1.00 . A A . 31 ILE HD11 1 1
12 20520 1 1 31 ILE HD12 H 10.537 19.994 11.547 1.00 . A A . 31 ILE HD12 1 1
12 20521 1 1 31 ILE HD13 H 9.489 18.791 12.297 1.00 . A A . 31 ILE HD13 1 1
12 20522 1 1 31 ILE HG12 H 9.616 18.341 9.956 1.00 . A A . 31 ILE HG12 1 1
12 20523 1 1 31 ILE HG13 H 10.467 17.074 10.833 1.00 . A A . 31 ILE HG13 1 1
12 20524 1 1 31 ILE HG21 H 12.027 19.950 8.285 1.00 . A A . 31 ILE HG21 1 1
12 20525 1 1 31 ILE HG22 H 10.953 20.353 9.624 1.00 . A A . 31 ILE HG22 1 1
12 20526 1 1 31 ILE HG23 H 12.695 20.274 9.886 1.00 . A A . 31 ILE HG23 1 1
12 20527 1 1 31 ILE N N 11.502 16.104 8.719 1.00 . A A . 31 ILE N 1 1
12 20528 1 1 31 ILE O O 14.052 17.234 8.014 1.00 . A A . 31 ILE O 1 1
12 20529 1 1 32 ILE C C 14.056 20.216 5.238 1.00 . A A . 32 ILE C 1 1
12 20530 1 1 32 ILE CA C 14.057 18.764 5.703 1.00 . A A . 32 ILE CA 1 1
12 20531 1 1 32 ILE CB C 14.105 17.842 4.471 1.00 . A A . 32 ILE CB 1 1
12 20532 1 1 32 ILE CD1 C 13.704 15.339 4.244 1.00 . A A . 32 ILE CD1 1 1
12 20533 1 1 32 ILE CG1 C 14.536 16.432 4.877 1.00 . A A . 32 ILE CG1 1 1
12 20534 1 1 32 ILE CG2 C 15.049 18.409 3.422 1.00 . A A . 32 ILE CG2 1 1
12 20535 1 1 32 ILE H H 12.024 18.847 6.286 1.00 . A A . 32 ILE H 1 1
12 20536 1 1 32 ILE HA H 14.944 18.587 6.295 1.00 . A A . 32 ILE HA 1 1
12 20537 1 1 32 ILE HB H 13.115 17.799 4.043 1.00 . A A . 32 ILE HB 1 1
12 20538 1 1 32 ILE HD11 H 12.787 15.761 3.859 1.00 . A A . 32 ILE HD11 1 1
12 20539 1 1 32 ILE HD12 H 14.259 14.885 3.437 1.00 . A A . 32 ILE HD12 1 1
12 20540 1 1 32 ILE HD13 H 13.470 14.589 4.987 1.00 . A A . 32 ILE HD13 1 1
12 20541 1 1 32 ILE HG12 H 15.563 16.278 4.585 1.00 . A A . 32 ILE HG12 1 1
12 20542 1 1 32 ILE HG13 H 14.453 16.334 5.950 1.00 . A A . 32 ILE HG13 1 1
12 20543 1 1 32 ILE HG21 H 15.402 17.610 2.785 1.00 . A A . 32 ILE HG21 1 1
12 20544 1 1 32 ILE HG22 H 14.526 19.140 2.823 1.00 . A A . 32 ILE HG22 1 1
12 20545 1 1 32 ILE HG23 H 15.890 18.878 3.910 1.00 . A A . 32 ILE HG23 1 1
12 20546 1 1 32 ILE N N 12.896 18.479 6.537 1.00 . A A . 32 ILE N 1 1
12 20547 1 1 32 ILE O O 13.011 20.767 4.894 1.00 . A A . 32 ILE O 1 1
12 20548 1 1 33 GLU C C 15.933 22.304 3.393 1.00 . A A . 33 GLU C 1 1
12 20549 1 1 33 GLU CA C 15.370 22.219 4.808 1.00 . A A . 33 GLU CA 1 1
12 20550 1 1 33 GLU CB C 16.275 22.985 5.775 1.00 . A A . 33 GLU CB 1 1
12 20551 1 1 33 GLU CD C 18.365 23.644 4.519 1.00 . A A . 33 GLU CD 1 1
12 20552 1 1 33 GLU CG C 17.757 22.723 5.559 1.00 . A A . 33 GLU CG 1 1
12 20553 1 1 33 GLU H H 16.033 20.338 5.519 1.00 . A A . 33 GLU H 1 1
12 20554 1 1 33 GLU HA H 14.388 22.667 4.819 1.00 . A A . 33 GLU HA 1 1
12 20555 1 1 33 GLU HB2 H 16.096 24.043 5.656 1.00 . A A . 33 GLU HB2 1 1
12 20556 1 1 33 GLU HB3 H 16.025 22.699 6.787 1.00 . A A . 33 GLU HB3 1 1
12 20557 1 1 33 GLU HG2 H 18.276 22.870 6.494 1.00 . A A . 33 GLU HG2 1 1
12 20558 1 1 33 GLU HG3 H 17.885 21.702 5.233 1.00 . A A . 33 GLU HG3 1 1
12 20559 1 1 33 GLU N N 15.236 20.831 5.232 1.00 . A A . 33 GLU N 1 1
12 20560 1 1 33 GLU O O 16.914 21.638 3.063 1.00 . A A . 33 GLU O 1 1
12 20561 1 1 33 GLU OE1 O 17.948 24.820 4.452 1.00 . A A . 33 GLU OE1 1 1
12 20562 1 1 33 GLU OE2 O 19.259 23.190 3.774 1.00 . A A . 33 GLU OE2 1 1
12 20563 1 1 34 GLN C C 15.735 24.772 0.784 1.00 . A A . 34 GLN C 1 1
12 20564 1 1 34 GLN CA C 15.742 23.298 1.179 1.00 . A A . 34 GLN CA 1 1
12 20565 1 1 34 GLN CB C 14.841 22.501 0.234 1.00 . A A . 34 GLN CB 1 1
12 20566 1 1 34 GLN CD C 12.663 23.109 1.362 1.00 . A A . 34 GLN CD 1 1
12 20567 1 1 34 GLN CG C 13.452 23.099 0.068 1.00 . A A . 34 GLN CG 1 1
12 20568 1 1 34 GLN H H 14.528 23.631 2.882 1.00 . A A . 34 GLN H 1 1
12 20569 1 1 34 GLN HA H 16.750 22.922 1.102 1.00 . A A . 34 GLN HA 1 1
12 20570 1 1 34 GLN HB2 H 15.309 22.456 -0.737 1.00 . A A . 34 GLN HB2 1 1
12 20571 1 1 34 GLN HB3 H 14.732 21.498 0.621 1.00 . A A . 34 GLN HB3 1 1
12 20572 1 1 34 GLN HE21 H 13.168 21.219 1.715 1.00 . A A . 34 GLN HE21 1 1
12 20573 1 1 34 GLN HE22 H 12.162 21.961 2.906 1.00 . A A . 34 GLN HE22 1 1
12 20574 1 1 34 GLN HG2 H 13.552 24.116 -0.282 1.00 . A A . 34 GLN HG2 1 1
12 20575 1 1 34 GLN HG3 H 12.910 22.519 -0.663 1.00 . A A . 34 GLN HG3 1 1
12 20576 1 1 34 GLN N N 15.304 23.127 2.560 1.00 . A A . 34 GLN N 1 1
12 20577 1 1 34 GLN NE2 N 12.663 21.983 2.065 1.00 . A A . 34 GLN NE2 1 1
12 20578 1 1 34 GLN O O 15.451 25.643 1.606 1.00 . A A . 34 GLN O 1 1
12 20579 1 1 34 GLN OE1 O 12.059 24.118 1.727 1.00 . A A . 34 GLN OE1 1 1
12 20580 1 1 35 ASP C C 15.854 26.438 -2.489 1.00 . A A . 35 ASP C 1 1
12 20581 1 1 35 ASP CA C 16.081 26.410 -0.982 1.00 . A A . 35 ASP CA 1 1
12 20582 1 1 35 ASP CB C 17.416 27.071 -0.642 1.00 . A A . 35 ASP CB 1 1
12 20583 1 1 35 ASP CG C 17.634 27.204 0.853 1.00 . A A . 35 ASP CG 1 1
12 20584 1 1 35 ASP H H 16.267 24.303 -1.084 1.00 . A A . 35 ASP H 1 1
12 20585 1 1 35 ASP HA H 15.284 26.958 -0.500 1.00 . A A . 35 ASP HA 1 1
12 20586 1 1 35 ASP HB2 H 18.220 26.477 -1.052 1.00 . A A . 35 ASP HB2 1 1
12 20587 1 1 35 ASP HB3 H 17.443 28.059 -1.080 1.00 . A A . 35 ASP HB3 1 1
12 20588 1 1 35 ASP N N 16.051 25.042 -0.477 1.00 . A A . 35 ASP N 1 1
12 20589 1 1 35 ASP O O 15.133 27.294 -3.002 1.00 . A A . 35 ASP O 1 1
12 20590 1 1 35 ASP OD1 O 16.800 27.852 1.519 1.00 . A A . 35 ASP OD1 1 1
12 20591 1 1 35 ASP OD2 O 18.637 26.658 1.357 1.00 . A A . 35 ASP OD2 1 1
12 20592 1 1 36 GLN C C 17.161 26.507 -5.327 1.00 . A A . 36 GLN C 1 1
12 20593 1 1 36 GLN CA C 16.342 25.417 -4.644 1.00 . A A . 36 GLN CA 1 1
12 20594 1 1 36 GLN CB C 14.872 25.537 -5.050 1.00 . A A . 36 GLN CB 1 1
12 20595 1 1 36 GLN CD C 13.841 23.351 -5.787 1.00 . A A . 36 GLN CD 1 1
12 20596 1 1 36 GLN CG C 14.491 24.649 -6.224 1.00 . A A . 36 GLN CG 1 1
12 20597 1 1 36 GLN H H 17.036 24.844 -2.729 1.00 . A A . 36 GLN H 1 1
12 20598 1 1 36 GLN HA H 16.715 24.454 -4.958 1.00 . A A . 36 GLN HA 1 1
12 20599 1 1 36 GLN HB2 H 14.255 25.266 -4.206 1.00 . A A . 36 GLN HB2 1 1
12 20600 1 1 36 GLN HB3 H 14.668 26.562 -5.321 1.00 . A A . 36 GLN HB3 1 1
12 20601 1 1 36 GLN HE21 H 15.210 23.115 -4.366 1.00 . A A . 36 GLN HE21 1 1
12 20602 1 1 36 GLN HE22 H 14.013 21.874 -4.468 1.00 . A A . 36 GLN HE22 1 1
12 20603 1 1 36 GLN HG2 H 13.797 25.186 -6.854 1.00 . A A . 36 GLN HG2 1 1
12 20604 1 1 36 GLN HG3 H 15.383 24.417 -6.787 1.00 . A A . 36 GLN HG3 1 1
12 20605 1 1 36 GLN N N 16.475 25.498 -3.195 1.00 . A A . 36 GLN N 1 1
12 20606 1 1 36 GLN NE2 N 14.413 22.714 -4.771 1.00 . A A . 36 GLN NE2 1 1
12 20607 1 1 36 GLN O O 18.034 26.220 -6.145 1.00 . A A . 36 GLN O 1 1
12 20608 1 1 36 GLN OE1 O 12.836 22.924 -6.356 1.00 . A A . 36 GLN OE1 1 1
12 20609 1 1 37 ALA C C 19.088 28.657 -5.561 1.00 . A A . 37 ALA C 1 1
12 20610 1 1 37 ALA CA C 17.582 28.892 -5.567 1.00 . A A . 37 ALA CA 1 1
12 20611 1 1 37 ALA CB C 17.242 30.169 -4.813 1.00 . A A . 37 ALA CB 1 1
12 20612 1 1 37 ALA H H 16.164 27.924 -4.329 1.00 . A A . 37 ALA H 1 1
12 20613 1 1 37 ALA HA H 17.249 29.007 -6.588 1.00 . A A . 37 ALA HA 1 1
12 20614 1 1 37 ALA HB1 H 16.702 29.921 -3.911 1.00 . A A . 37 ALA HB1 1 1
12 20615 1 1 37 ALA HB2 H 18.153 30.688 -4.556 1.00 . A A . 37 ALA HB2 1 1
12 20616 1 1 37 ALA HB3 H 16.630 30.803 -5.437 1.00 . A A . 37 ALA HB3 1 1
12 20617 1 1 37 ALA N N 16.871 27.759 -4.987 1.00 . A A . 37 ALA N 1 1
12 20618 1 1 37 ALA O O 19.683 28.353 -6.595 1.00 . A A . 37 ALA O 1 1
12 20619 1 1 38 SER C C 21.462 27.826 -2.980 1.00 . A A . 38 SER C 1 1
12 20620 1 1 38 SER CA C 21.139 28.607 -4.250 1.00 . A A . 38 SER CA 1 1
12 20621 1 1 38 SER CB C 21.856 29.958 -4.228 1.00 . A A . 38 SER CB 1 1
12 20622 1 1 38 SER H H 19.172 29.043 -3.600 1.00 . A A . 38 SER H 1 1
12 20623 1 1 38 SER HA H 21.481 28.041 -5.104 1.00 . A A . 38 SER HA 1 1
12 20624 1 1 38 SER HB2 H 21.168 30.734 -4.527 1.00 . A A . 38 SER HB2 1 1
12 20625 1 1 38 SER HB3 H 22.211 30.157 -3.227 1.00 . A A . 38 SER HB3 1 1
12 20626 1 1 38 SER HG H 23.763 30.166 -4.625 1.00 . A A . 38 SER HG 1 1
12 20627 1 1 38 SER N N 19.701 28.800 -4.389 1.00 . A A . 38 SER N 1 1
12 20628 1 1 38 SER O O 20.624 27.692 -2.089 1.00 . A A . 38 SER O 1 1
12 20629 1 1 38 SER OG O 22.963 29.963 -5.114 1.00 . A A . 38 SER OG 1 1
12 20630 1 1 39 LYS C C 23.734 27.456 -0.688 1.00 . A A . 39 LYS C 1 1
12 20631 1 1 39 LYS CA C 23.122 26.542 -1.745 1.00 . A A . 39 LYS CA 1 1
12 20632 1 1 39 LYS CB C 24.138 25.478 -2.165 1.00 . A A . 39 LYS CB 1 1
12 20633 1 1 39 LYS CD C 22.459 24.401 -3.692 1.00 . A A . 39 LYS CD 1 1
12 20634 1 1 39 LYS CE C 23.078 24.996 -4.947 1.00 . A A . 39 LYS CE 1 1
12 20635 1 1 39 LYS CG C 23.502 24.172 -2.611 1.00 . A A . 39 LYS CG 1 1
12 20636 1 1 39 LYS H H 23.308 27.450 -3.648 1.00 . A A . 39 LYS H 1 1
12 20637 1 1 39 LYS HA H 22.256 26.055 -1.324 1.00 . A A . 39 LYS HA 1 1
12 20638 1 1 39 LYS HB2 H 24.728 25.864 -2.983 1.00 . A A . 39 LYS HB2 1 1
12 20639 1 1 39 LYS HB3 H 24.789 25.270 -1.329 1.00 . A A . 39 LYS HB3 1 1
12 20640 1 1 39 LYS HD2 H 22.001 23.456 -3.943 1.00 . A A . 39 LYS HD2 1 1
12 20641 1 1 39 LYS HD3 H 21.706 25.079 -3.316 1.00 . A A . 39 LYS HD3 1 1
12 20642 1 1 39 LYS HE2 H 22.624 25.957 -5.136 1.00 . A A . 39 LYS HE2 1 1
12 20643 1 1 39 LYS HE3 H 24.138 25.124 -4.784 1.00 . A A . 39 LYS HE3 1 1
12 20644 1 1 39 LYS HG2 H 24.271 23.523 -3.000 1.00 . A A . 39 LYS HG2 1 1
12 20645 1 1 39 LYS HG3 H 23.029 23.705 -1.760 1.00 . A A . 39 LYS HG3 1 1
12 20646 1 1 39 LYS HZ1 H 23.221 23.162 -5.937 1.00 . A A . 39 LYS HZ1 1 1
12 20647 1 1 39 LYS HZ2 H 23.388 24.503 -6.954 1.00 . A A . 39 LYS HZ2 1 1
12 20648 1 1 39 LYS HZ3 H 21.861 24.069 -6.370 1.00 . A A . 39 LYS HZ3 1 1
12 20649 1 1 39 LYS N N 22.684 27.310 -2.905 1.00 . A A . 39 LYS N 1 1
12 20650 1 1 39 LYS NZ N 22.872 24.122 -6.135 1.00 . A A . 39 LYS NZ 1 1
12 20651 1 1 39 LYS O O 24.205 26.991 0.350 1.00 . A A . 39 LYS O 1 1
12 20652 1 1 40 ASP C C 23.284 30.868 0.220 1.00 . A A . 40 ASP C 1 1
12 20653 1 1 40 ASP CA C 24.275 29.736 -0.028 1.00 . A A . 40 ASP CA 1 1
12 20654 1 1 40 ASP CB C 25.589 30.300 -0.570 1.00 . A A . 40 ASP CB 1 1
12 20655 1 1 40 ASP CG C 26.492 30.823 0.529 1.00 . A A . 40 ASP CG 1 1
12 20656 1 1 40 ASP H H 23.333 29.066 -1.802 1.00 . A A . 40 ASP H 1 1
12 20657 1 1 40 ASP HA H 24.469 29.232 0.907 1.00 . A A . 40 ASP HA 1 1
12 20658 1 1 40 ASP HB2 H 26.115 29.522 -1.103 1.00 . A A . 40 ASP HB2 1 1
12 20659 1 1 40 ASP HB3 H 25.371 31.112 -1.249 1.00 . A A . 40 ASP HB3 1 1
12 20660 1 1 40 ASP N N 23.722 28.756 -0.958 1.00 . A A . 40 ASP N 1 1
12 20661 1 1 40 ASP O O 23.655 31.937 0.706 1.00 . A A . 40 ASP O 1 1
12 20662 1 1 40 ASP OD1 O 25.976 31.128 1.626 1.00 . A A . 40 ASP OD1 1 1
12 20663 1 1 40 ASP OD2 O 27.713 30.927 0.294 1.00 . A A . 40 ASP OD2 1 1
12 20664 1 1 41 PHE C C 20.204 31.375 1.361 1.00 . A A . 41 PHE C 1 1
12 20665 1 1 41 PHE CA C 20.976 31.626 0.069 1.00 . A A . 41 PHE CA 1 1
12 20666 1 1 41 PHE CB C 20.015 31.618 -1.123 1.00 . A A . 41 PHE CB 1 1
12 20667 1 1 41 PHE CD1 C 21.698 32.723 -2.620 1.00 . A A . 41 PHE CD1 1 1
12 20668 1 1 41 PHE CD2 C 19.417 33.403 -2.781 1.00 . A A . 41 PHE CD2 1 1
12 20669 1 1 41 PHE CE1 C 22.041 33.627 -3.609 1.00 . A A . 41 PHE CE1 1 1
12 20670 1 1 41 PHE CE2 C 19.755 34.307 -3.771 1.00 . A A . 41 PHE CE2 1 1
12 20671 1 1 41 PHE CG C 20.384 32.601 -2.196 1.00 . A A . 41 PHE CG 1 1
12 20672 1 1 41 PHE CZ C 21.067 34.420 -4.185 1.00 . A A . 41 PHE CZ 1 1
12 20673 1 1 41 PHE H H 21.786 29.755 -0.499 1.00 . A A . 41 PHE H 1 1
12 20674 1 1 41 PHE HA H 21.451 32.593 0.131 1.00 . A A . 41 PHE HA 1 1
12 20675 1 1 41 PHE HB2 H 20.009 30.633 -1.563 1.00 . A A . 41 PHE HB2 1 1
12 20676 1 1 41 PHE HB3 H 19.022 31.860 -0.776 1.00 . A A . 41 PHE HB3 1 1
12 20677 1 1 41 PHE HD1 H 22.460 32.104 -2.171 1.00 . A A . 41 PHE HD1 1 1
12 20678 1 1 41 PHE HD2 H 18.390 33.316 -2.459 1.00 . A A . 41 PHE HD2 1 1
12 20679 1 1 41 PHE HE1 H 23.068 33.713 -3.930 1.00 . A A . 41 PHE HE1 1 1
12 20680 1 1 41 PHE HE2 H 18.992 34.927 -4.219 1.00 . A A . 41 PHE HE2 1 1
12 20681 1 1 41 PHE HZ H 21.333 35.127 -4.957 1.00 . A A . 41 PHE HZ 1 1
12 20682 1 1 41 PHE N N 22.021 30.627 -0.116 1.00 . A A . 41 PHE N 1 1
12 20683 1 1 41 PHE O O 20.534 31.923 2.411 1.00 . A A . 41 PHE O 1 1
12 20684 1 1 42 ASN C C 18.292 31.391 3.404 1.00 . A A . 42 ASN C 1 1
12 20685 1 1 42 ASN CA C 18.353 30.215 2.435 1.00 . A A . 42 ASN CA 1 1
12 20686 1 1 42 ASN CB C 18.907 28.979 3.148 1.00 . A A . 42 ASN CB 1 1
12 20687 1 1 42 ASN CG C 19.693 29.336 4.394 1.00 . A A . 42 ASN CG 1 1
12 20688 1 1 42 ASN H H 18.960 30.133 0.408 1.00 . A A . 42 ASN H 1 1
12 20689 1 1 42 ASN HA H 17.354 30.000 2.085 1.00 . A A . 42 ASN HA 1 1
12 20690 1 1 42 ASN HB2 H 18.086 28.338 3.434 1.00 . A A . 42 ASN HB2 1 1
12 20691 1 1 42 ASN HB3 H 19.559 28.444 2.473 1.00 . A A . 42 ASN HB3 1 1
12 20692 1 1 42 ASN HD21 H 21.162 30.086 3.284 1.00 . A A . 42 ASN HD21 1 1
12 20693 1 1 42 ASN N N 19.173 30.539 1.274 1.00 . A A . 42 ASN N 1 1
12 20694 1 1 42 ASN ND2 N 20.871 29.919 4.205 1.00 . A A . 42 ASN ND2 1 1
12 20695 1 1 42 ASN O O 18.500 31.228 4.607 1.00 . A A . 42 ASN O 1 1
12 20696 1 1 42 ASN OD1 O 19.246 29.088 5.515 1.00 . A A . 42 ASN OD1 1 1
12 20697 1 1 43 ARG C C 19.305 34.226 4.149 1.00 . A A . 43 ARG C 1 1
12 20698 1 1 43 ARG CA C 17.921 33.779 3.692 1.00 . A A . 43 ARG CA 1 1
12 20699 1 1 43 ARG CB C 17.025 33.531 4.906 1.00 . A A . 43 ARG CB 1 1
12 20700 1 1 43 ARG CD C 14.962 34.445 3.800 1.00 . A A . 43 ARG CD 1 1
12 20701 1 1 43 ARG CG C 15.867 34.509 5.020 1.00 . A A . 43 ARG CG 1 1
12 20702 1 1 43 ARG CZ C 14.517 36.788 3.205 1.00 . A A . 43 ARG CZ 1 1
12 20703 1 1 43 ARG H H 17.852 32.641 1.908 1.00 . A A . 43 ARG H 1 1
12 20704 1 1 43 ARG HA H 17.484 34.560 3.087 1.00 . A A . 43 ARG HA 1 1
12 20705 1 1 43 ARG HB2 H 16.619 32.532 4.843 1.00 . A A . 43 ARG HB2 1 1
12 20706 1 1 43 ARG HB3 H 17.624 33.610 5.801 1.00 . A A . 43 ARG HB3 1 1
12 20707 1 1 43 ARG HD2 H 15.216 33.567 3.225 1.00 . A A . 43 ARG HD2 1 1
12 20708 1 1 43 ARG HD3 H 13.938 34.373 4.133 1.00 . A A . 43 ARG HD3 1 1
12 20709 1 1 43 ARG HE H 15.665 35.544 2.151 1.00 . A A . 43 ARG HE 1 1
12 20710 1 1 43 ARG HG2 H 15.287 34.266 5.898 1.00 . A A . 43 ARG HG2 1 1
12 20711 1 1 43 ARG HG3 H 16.262 35.510 5.113 1.00 . A A . 43 ARG HG3 1 1
12 20712 1 1 43 ARG HH11 H 13.617 36.155 4.900 1.00 . A A . 43 ARG HH11 1 1
12 20713 1 1 43 ARG HH12 H 13.311 37.805 4.468 1.00 . A A . 43 ARG HH12 1 1
12 20714 1 1 43 ARG HH21 H 15.269 37.714 1.574 1.00 . A A . 43 ARG HH21 1 1
12 20715 1 1 43 ARG HH22 H 14.250 38.691 2.576 1.00 . A A . 43 ARG HH22 1 1
12 20716 1 1 43 ARG N N 18.008 32.575 2.874 1.00 . A A . 43 ARG N 1 1
12 20717 1 1 43 ARG NE N 15.104 35.624 2.951 1.00 . A A . 43 ARG NE 1 1
12 20718 1 1 43 ARG NH1 N 13.751 36.928 4.279 1.00 . A A . 43 ARG NH1 1 1
12 20719 1 1 43 ARG NH2 N 14.693 37.816 2.383 1.00 . A A . 43 ARG NH2 1 1
12 20720 1 1 43 ARG O O 19.796 35.278 3.738 1.00 . A A . 43 ARG O 1 1
12 20721 1 1 44 SER C C 21.352 35.208 5.910 1.00 . A A . 44 SER C 1 1
12 20722 1 1 44 SER CA C 21.256 33.737 5.519 1.00 . A A . 44 SER CA 1 1
12 20723 1 1 44 SER CB C 22.326 33.403 4.477 1.00 . A A . 44 SER CB 1 1
12 20724 1 1 44 SER H H 19.486 32.597 5.293 1.00 . A A . 44 SER H 1 1
12 20725 1 1 44 SER HA H 21.422 33.131 6.398 1.00 . A A . 44 SER HA 1 1
12 20726 1 1 44 SER HB2 H 23.304 33.542 4.911 1.00 . A A . 44 SER HB2 1 1
12 20727 1 1 44 SER HB3 H 22.212 32.375 4.166 1.00 . A A . 44 SER HB3 1 1
12 20728 1 1 44 SER HG H 22.292 33.713 2.542 1.00 . A A . 44 SER HG 1 1
12 20729 1 1 44 SER N N 19.930 33.421 5.002 1.00 . A A . 44 SER N 1 1
12 20730 1 1 44 SER O O 21.853 36.034 5.147 1.00 . A A . 44 SER O 1 1
12 20731 1 1 44 SER OG O 22.208 34.241 3.340 1.00 . A A . 44 SER OG 1 1
12 20732 1 1 45 LYS C C 22.292 37.272 8.087 1.00 . A A . 45 LYS C 1 1
12 20733 1 1 45 LYS CA C 20.896 36.901 7.599 1.00 . A A . 45 LYS CA 1 1
12 20734 1 1 45 LYS CB C 19.885 37.077 8.734 1.00 . A A . 45 LYS CB 1 1
12 20735 1 1 45 LYS CD C 18.485 35.075 9.321 1.00 . A A . 45 LYS CD 1 1
12 20736 1 1 45 LYS CE C 17.688 33.999 8.598 1.00 . A A . 45 LYS CE 1 1
12 20737 1 1 45 LYS CG C 18.572 36.350 8.498 1.00 . A A . 45 LYS CG 1 1
12 20738 1 1 45 LYS H H 20.479 34.826 7.667 1.00 . A A . 45 LYS H 1 1
12 20739 1 1 45 LYS HA H 20.628 37.554 6.783 1.00 . A A . 45 LYS HA 1 1
12 20740 1 1 45 LYS HB2 H 20.320 36.703 9.650 1.00 . A A . 45 LYS HB2 1 1
12 20741 1 1 45 LYS HB3 H 19.672 38.130 8.850 1.00 . A A . 45 LYS HB3 1 1
12 20742 1 1 45 LYS HD2 H 19.483 34.707 9.504 1.00 . A A . 45 LYS HD2 1 1
12 20743 1 1 45 LYS HD3 H 18.002 35.298 10.262 1.00 . A A . 45 LYS HD3 1 1
12 20744 1 1 45 LYS HE2 H 18.254 33.664 7.743 1.00 . A A . 45 LYS HE2 1 1
12 20745 1 1 45 LYS HE3 H 17.533 33.171 9.274 1.00 . A A . 45 LYS HE3 1 1
12 20746 1 1 45 LYS HG2 H 17.756 37.000 8.773 1.00 . A A . 45 LYS HG2 1 1
12 20747 1 1 45 LYS HG3 H 18.496 36.096 7.450 1.00 . A A . 45 LYS HG3 1 1
12 20748 1 1 45 LYS HZ1 H 16.496 35.238 7.413 1.00 . A A . 45 LYS HZ1 1 1
12 20749 1 1 45 LYS HZ2 H 15.839 34.911 8.937 1.00 . A A . 45 LYS HZ2 1 1
12 20750 1 1 45 LYS HZ3 H 15.808 33.726 7.730 1.00 . A A . 45 LYS HZ3 1 1
12 20751 1 1 45 LYS N N 20.866 35.529 7.104 1.00 . A A . 45 LYS N 1 1
12 20752 1 1 45 LYS NZ N 16.365 34.504 8.137 1.00 . A A . 45 LYS NZ 1 1
12 20753 1 1 45 LYS O O 22.828 38.319 7.724 1.00 . A A . 45 LYS O 1 1
12 20754 1 1 46 ALA C C 24.988 35.337 9.583 1.00 . A A . 46 ALA C 1 1
12 20755 1 1 46 ALA CA C 24.213 36.644 9.443 1.00 . A A . 46 ALA CA 1 1
12 20756 1 1 46 ALA CB C 24.126 37.353 10.787 1.00 . A A . 46 ALA CB 1 1
12 20757 1 1 46 ALA H H 22.399 35.590 9.162 1.00 . A A . 46 ALA H 1 1
12 20758 1 1 46 ALA HA H 24.737 37.290 8.755 1.00 . A A . 46 ALA HA 1 1
12 20759 1 1 46 ALA HB1 H 24.003 38.414 10.625 1.00 . A A . 46 ALA HB1 1 1
12 20760 1 1 46 ALA HB2 H 23.282 36.973 11.341 1.00 . A A . 46 ALA HB2 1 1
12 20761 1 1 46 ALA HB3 H 25.034 37.177 11.346 1.00 . A A . 46 ALA HB3 1 1
12 20762 1 1 46 ALA N N 22.878 36.407 8.910 1.00 . A A . 46 ALA N 1 1
12 20763 1 1 46 ALA O O 24.445 34.255 9.359 1.00 . A A . 46 ALA O 1 1
12 20764 1 1 47 LEU C C 27.695 34.221 11.527 1.00 . A A . 47 LEU C 1 1
12 20765 1 1 47 LEU CA C 27.110 34.272 10.120 1.00 . A A . 47 LEU CA 1 1
12 20766 1 1 47 LEU CB C 28.237 34.284 9.086 1.00 . A A . 47 LEU CB 1 1
12 20767 1 1 47 LEU CD1 C 29.013 34.205 6.704 1.00 . A A . 47 LEU CD1 1 1
12 20768 1 1 47 LEU CD2 C 26.816 33.191 7.335 1.00 . A A . 47 LEU CD2 1 1
12 20769 1 1 47 LEU CG C 27.804 34.312 7.620 1.00 . A A . 47 LEU CG 1 1
12 20770 1 1 47 LEU H H 26.636 36.335 10.115 1.00 . A A . 47 LEU H 1 1
12 20771 1 1 47 LEU HA H 26.499 33.395 9.964 1.00 . A A . 47 LEU HA 1 1
12 20772 1 1 47 LEU HB2 H 28.844 35.157 9.268 1.00 . A A . 47 LEU HB2 1 1
12 20773 1 1 47 LEU HB3 H 28.833 33.395 9.238 1.00 . A A . 47 LEU HB3 1 1
12 20774 1 1 47 LEU HD11 H 29.705 33.479 7.103 1.00 . A A . 47 LEU HD11 1 1
12 20775 1 1 47 LEU HD12 H 29.500 35.167 6.636 1.00 . A A . 47 LEU HD12 1 1
12 20776 1 1 47 LEU HD13 H 28.693 33.894 5.720 1.00 . A A . 47 LEU HD13 1 1
12 20777 1 1 47 LEU HD21 H 25.833 33.483 7.673 1.00 . A A . 47 LEU HD21 1 1
12 20778 1 1 47 LEU HD22 H 27.125 32.296 7.856 1.00 . A A . 47 LEU HD22 1 1
12 20779 1 1 47 LEU HD23 H 26.788 32.997 6.272 1.00 . A A . 47 LEU HD23 1 1
12 20780 1 1 47 LEU HG H 27.312 35.253 7.415 1.00 . A A . 47 LEU HG 1 1
12 20781 1 1 47 LEU N N 26.259 35.446 9.951 1.00 . A A . 47 LEU N 1 1
12 20782 1 1 47 LEU O O 28.786 33.690 11.739 1.00 . A A . 47 LEU O 1 1
12 20783 1 1 48 PHE C C 28.828 35.339 13.984 1.00 . A A . 48 PHE C 1 1
12 20784 1 1 48 PHE CA C 27.408 34.791 13.876 1.00 . A A . 48 PHE CA 1 1
12 20785 1 1 48 PHE CB C 27.346 33.383 14.471 1.00 . A A . 48 PHE CB 1 1
12 20786 1 1 48 PHE CD1 C 24.890 32.966 14.774 1.00 . A A . 48 PHE CD1 1 1
12 20787 1 1 48 PHE CD2 C 26.078 31.638 13.188 1.00 . A A . 48 PHE CD2 1 1
12 20788 1 1 48 PHE CE1 C 23.724 32.290 14.471 1.00 . A A . 48 PHE CE1 1 1
12 20789 1 1 48 PHE CE2 C 24.913 30.959 12.880 1.00 . A A . 48 PHE CE2 1 1
12 20790 1 1 48 PHE CG C 26.079 32.648 14.138 1.00 . A A . 48 PHE CG 1 1
12 20791 1 1 48 PHE CZ C 23.735 31.286 13.521 1.00 . A A . 48 PHE CZ 1 1
12 20792 1 1 48 PHE H H 26.101 35.183 12.257 1.00 . A A . 48 PHE H 1 1
12 20793 1 1 48 PHE HA H 26.743 35.436 14.429 1.00 . A A . 48 PHE HA 1 1
12 20794 1 1 48 PHE HB2 H 28.174 32.804 14.092 1.00 . A A . 48 PHE HB2 1 1
12 20795 1 1 48 PHE HB3 H 27.419 33.451 15.545 1.00 . A A . 48 PHE HB3 1 1
12 20796 1 1 48 PHE HD1 H 24.879 33.750 15.516 1.00 . A A . 48 PHE HD1 1 1
12 20797 1 1 48 PHE HD2 H 26.999 31.382 12.685 1.00 . A A . 48 PHE HD2 1 1
12 20798 1 1 48 PHE HE1 H 22.803 32.547 14.973 1.00 . A A . 48 PHE HE1 1 1
12 20799 1 1 48 PHE HE2 H 24.926 30.176 12.137 1.00 . A A . 48 PHE HE2 1 1
12 20800 1 1 48 PHE HZ H 22.825 30.757 13.282 1.00 . A A . 48 PHE HZ 1 1
12 20801 1 1 48 PHE N N 26.963 34.775 12.488 1.00 . A A . 48 PHE N 1 1
12 20802 1 1 48 PHE O O 29.764 34.607 14.304 1.00 . A A . 48 PHE O 1 1
12 20803 1 1 49 SER C C 30.497 37.944 15.135 1.00 . A A . 49 SER C 1 1
12 20804 1 1 49 SER CA C 30.286 37.278 13.779 1.00 . A A . 49 SER CA 1 1
12 20805 1 1 49 SER CB C 30.420 38.315 12.661 1.00 . A A . 49 SER CB 1 1
12 20806 1 1 49 SER H H 28.195 37.163 13.467 1.00 . A A . 49 SER H 1 1
12 20807 1 1 49 SER HA H 31.039 36.517 13.644 1.00 . A A . 49 SER HA 1 1
12 20808 1 1 49 SER HB2 H 29.643 38.154 11.930 1.00 . A A . 49 SER HB2 1 1
12 20809 1 1 49 SER HB3 H 30.322 39.306 13.081 1.00 . A A . 49 SER HB3 1 1
12 20810 1 1 49 SER HG H 31.650 37.511 11.366 1.00 . A A . 49 SER HG 1 1
12 20811 1 1 49 SER N N 28.980 36.632 13.715 1.00 . A A . 49 SER N 1 1
12 20812 1 1 49 SER O O 29.643 37.863 16.018 1.00 . A A . 49 SER O 1 1
12 20813 1 1 49 SER OG O 31.680 38.213 12.020 1.00 . A A . 49 SER OG 1 1
12 20814 1 1 50 GLN C C 30.833 40.214 16.962 1.00 . A A . 50 GLN C 1 1
12 20815 1 1 50 GLN CA C 31.966 39.284 16.539 1.00 . A A . 50 GLN CA 1 1
12 20816 1 1 50 GLN CB C 33.265 40.076 16.390 1.00 . A A . 50 GLN CB 1 1
12 20817 1 1 50 GLN CD C 35.583 40.099 17.395 1.00 . A A . 50 GLN CD 1 1
12 20818 1 1 50 GLN CG C 34.092 40.136 17.664 1.00 . A A . 50 GLN CG 1 1
12 20819 1 1 50 GLN H H 32.281 38.632 14.551 1.00 . A A . 50 GLN H 1 1
12 20820 1 1 50 GLN HA H 32.100 38.531 17.301 1.00 . A A . 50 GLN HA 1 1
12 20821 1 1 50 GLN HB2 H 33.865 39.619 15.618 1.00 . A A . 50 GLN HB2 1 1
12 20822 1 1 50 GLN HB3 H 33.024 41.087 16.096 1.00 . A A . 50 GLN HB3 1 1
12 20823 1 1 50 GLN HE21 H 35.898 39.181 19.130 1.00 . A A . 50 GLN HE21 1 1
12 20824 1 1 50 GLN HE22 H 37.307 39.498 18.182 1.00 . A A . 50 GLN HE22 1 1
12 20825 1 1 50 GLN HG2 H 33.859 41.051 18.187 1.00 . A A . 50 GLN HG2 1 1
12 20826 1 1 50 GLN HG3 H 33.831 39.291 18.286 1.00 . A A . 50 GLN HG3 1 1
12 20827 1 1 50 GLN N N 31.641 38.603 15.291 1.00 . A A . 50 GLN N 1 1
12 20828 1 1 50 GLN NE2 N 36.340 39.537 18.329 1.00 . A A . 50 GLN NE2 1 1
12 20829 1 1 50 GLN O O 30.609 40.432 18.153 1.00 . A A . 50 GLN O 1 1
12 20830 1 1 50 GLN OE1 O 36.051 40.570 16.357 1.00 . A A . 50 GLN OE1 1 1
12 20831 1 1 51 SER C C 28.198 41.918 14.988 1.00 . A A . 51 SER C 1 1
12 20832 1 1 51 SER CA C 29.018 41.671 16.251 1.00 . A A . 51 SER CA 1 1
12 20833 1 1 51 SER CB C 29.545 42.998 16.798 1.00 . A A . 51 SER CB 1 1
12 20834 1 1 51 SER H H 30.353 40.546 15.050 1.00 . A A . 51 SER H 1 1
12 20835 1 1 51 SER HA H 28.384 41.210 16.993 1.00 . A A . 51 SER HA 1 1
12 20836 1 1 51 SER HB2 H 30.465 43.253 16.295 1.00 . A A . 51 SER HB2 1 1
12 20837 1 1 51 SER HB3 H 28.813 43.773 16.624 1.00 . A A . 51 SER HB3 1 1
12 20838 1 1 51 SER HG H 29.460 43.697 18.626 1.00 . A A . 51 SER HG 1 1
12 20839 1 1 51 SER N N 30.124 40.760 15.980 1.00 . A A . 51 SER N 1 1
12 20840 1 1 51 SER O O 28.059 43.056 14.538 1.00 . A A . 51 SER O 1 1
12 20841 1 1 51 SER OG O 29.796 42.912 18.191 1.00 . A A . 51 SER OG 1 1
12 20842 1 1 52 ALA C C 25.556 41.709 13.479 1.00 . A A . 52 ALA C 1 1
12 20843 1 1 52 ALA CA C 26.848 40.946 13.213 1.00 . A A . 52 ALA CA 1 1
12 20844 1 1 52 ALA CB C 26.542 39.558 12.666 1.00 . A A . 52 ALA CB 1 1
12 20845 1 1 52 ALA H H 27.803 39.966 14.827 1.00 . A A . 52 ALA H 1 1
12 20846 1 1 52 ALA HA H 27.424 41.479 12.469 1.00 . A A . 52 ALA HA 1 1
12 20847 1 1 52 ALA HB1 H 27.323 39.262 11.982 1.00 . A A . 52 ALA HB1 1 1
12 20848 1 1 52 ALA HB2 H 26.491 38.854 13.483 1.00 . A A . 52 ALA HB2 1 1
12 20849 1 1 52 ALA HB3 H 25.596 39.578 12.147 1.00 . A A . 52 ALA HB3 1 1
12 20850 1 1 52 ALA N N 27.657 40.846 14.421 1.00 . A A . 52 ALA N 1 1
12 20851 1 1 52 ALA O O 25.282 42.727 12.841 1.00 . A A . 52 ALA O 1 1
12 20852 1 1 53 ILE C C 23.388 42.058 16.278 1.00 . A A . 53 ILE C 1 1
12 20853 1 1 53 ILE CA C 23.499 41.847 14.771 1.00 . A A . 53 ILE CA 1 1
12 20854 1 1 53 ILE CB C 22.297 41.013 14.291 1.00 . A A . 53 ILE CB 1 1
12 20855 1 1 53 ILE CD1 C 21.289 38.783 14.988 1.00 . A A . 53 ILE CD1 1 1
12 20856 1 1 53 ILE CG1 C 22.536 39.528 14.568 1.00 . A A . 53 ILE CG1 1 1
12 20857 1 1 53 ILE CG2 C 22.049 41.248 12.809 1.00 . A A . 53 ILE CG2 1 1
12 20858 1 1 53 ILE H H 25.036 40.398 14.894 1.00 . A A . 53 ILE H 1 1
12 20859 1 1 53 ILE HA H 23.463 42.809 14.280 1.00 . A A . 53 ILE HA 1 1
12 20860 1 1 53 ILE HB H 21.423 41.338 14.834 1.00 . A A . 53 ILE HB 1 1
12 20861 1 1 53 ILE HD11 H 21.425 37.725 14.817 1.00 . A A . 53 ILE HD11 1 1
12 20862 1 1 53 ILE HD12 H 21.100 38.958 16.037 1.00 . A A . 53 ILE HD12 1 1
12 20863 1 1 53 ILE HD13 H 20.447 39.135 14.409 1.00 . A A . 53 ILE HD13 1 1
12 20864 1 1 53 ILE HG12 H 22.917 39.058 13.676 1.00 . A A . 53 ILE HG12 1 1
12 20865 1 1 53 ILE HG13 H 23.265 39.430 15.360 1.00 . A A . 53 ILE HG13 1 1
12 20866 1 1 53 ILE HG21 H 22.182 42.296 12.582 1.00 . A A . 53 ILE HG21 1 1
12 20867 1 1 53 ILE HG22 H 22.748 40.663 12.229 1.00 . A A . 53 ILE HG22 1 1
12 20868 1 1 53 ILE HG23 H 21.040 40.952 12.561 1.00 . A A . 53 ILE HG23 1 1
12 20869 1 1 53 ILE N N 24.763 41.212 14.422 1.00 . A A . 53 ILE N 1 1
12 20870 1 1 53 ILE O O 24.105 41.431 17.057 1.00 . A A . 53 ILE O 1 1
12 20871 1 1 54 SER C C 21.074 42.479 18.639 1.00 . A A . 54 SER C 1 1
12 20872 1 1 54 SER CA C 22.278 43.241 18.094 1.00 . A A . 54 SER CA 1 1
12 20873 1 1 54 SER CB C 22.081 44.743 18.298 1.00 . A A . 54 SER CB 1 1
12 20874 1 1 54 SER H H 21.942 43.413 16.010 1.00 . A A . 54 SER H 1 1
12 20875 1 1 54 SER HA H 23.162 42.926 18.629 1.00 . A A . 54 SER HA 1 1
12 20876 1 1 54 SER HB2 H 22.464 45.274 17.440 1.00 . A A . 54 SER HB2 1 1
12 20877 1 1 54 SER HB3 H 21.027 44.954 18.411 1.00 . A A . 54 SER HB3 1 1
12 20878 1 1 54 SER HG H 23.686 45.358 19.241 1.00 . A A . 54 SER HG 1 1
12 20879 1 1 54 SER N N 22.483 42.945 16.680 1.00 . A A . 54 SER N 1 1
12 20880 1 1 54 SER O O 19.929 42.888 18.446 1.00 . A A . 54 SER O 1 1
12 20881 1 1 54 SER OG O 22.765 45.195 19.455 1.00 . A A . 54 SER OG 1 1
12 20882 1 1 55 GLN C C 19.351 41.393 20.759 1.00 . A A . 55 GLN C 1 1
12 20883 1 1 55 GLN CA C 20.280 40.550 19.892 1.00 . A A . 55 GLN CA 1 1
12 20884 1 1 55 GLN CB C 20.877 39.411 20.721 1.00 . A A . 55 GLN CB 1 1
12 20885 1 1 55 GLN CD C 22.599 37.565 20.812 1.00 . A A . 55 GLN CD 1 1
12 20886 1 1 55 GLN CG C 21.798 38.499 19.926 1.00 . A A . 55 GLN CG 1 1
12 20887 1 1 55 GLN H H 22.275 41.095 19.438 1.00 . A A . 55 GLN H 1 1
12 20888 1 1 55 GLN HA H 19.710 40.130 19.077 1.00 . A A . 55 GLN HA 1 1
12 20889 1 1 55 GLN HB2 H 21.442 39.834 21.538 1.00 . A A . 55 GLN HB2 1 1
12 20890 1 1 55 GLN HB3 H 20.072 38.813 21.121 1.00 . A A . 55 GLN HB3 1 1
12 20891 1 1 55 GLN HE21 H 23.882 39.024 21.232 1.00 . A A . 55 GLN HE21 1 1
12 20892 1 1 55 GLN HE22 H 24.208 37.501 21.977 1.00 . A A . 55 GLN HE22 1 1
12 20893 1 1 55 GLN HG2 H 21.200 37.905 19.251 1.00 . A A . 55 GLN HG2 1 1
12 20894 1 1 55 GLN HG3 H 22.483 39.109 19.357 1.00 . A A . 55 GLN HG3 1 1
12 20895 1 1 55 GLN N N 21.342 41.369 19.319 1.00 . A A . 55 GLN N 1 1
12 20896 1 1 55 GLN NE2 N 23.671 38.082 21.400 1.00 . A A . 55 GLN NE2 1 1
12 20897 1 1 55 GLN O O 18.166 41.087 20.896 1.00 . A A . 55 GLN O 1 1
12 20898 1 1 55 GLN OE1 O 22.259 36.392 20.965 1.00 . A A . 55 GLN OE1 1 1
12 20899 1 1 56 LYS C C 17.876 43.851 21.466 1.00 . A A . 56 LYS C 1 1
12 20900 1 1 56 LYS CA C 19.114 43.343 22.197 1.00 . A A . 56 LYS CA 1 1
12 20901 1 1 56 LYS CB C 19.970 44.526 22.655 1.00 . A A . 56 LYS CB 1 1
12 20902 1 1 56 LYS CD C 21.706 45.010 24.407 1.00 . A A . 56 LYS CD 1 1
12 20903 1 1 56 LYS CE C 23.011 45.740 24.130 1.00 . A A . 56 LYS CE 1 1
12 20904 1 1 56 LYS CG C 21.310 44.116 23.243 1.00 . A A . 56 LYS CG 1 1
12 20905 1 1 56 LYS H H 20.845 42.647 21.196 1.00 . A A . 56 LYS H 1 1
12 20906 1 1 56 LYS HA H 18.802 42.780 23.063 1.00 . A A . 56 LYS HA 1 1
12 20907 1 1 56 LYS HB2 H 20.155 45.170 21.808 1.00 . A A . 56 LYS HB2 1 1
12 20908 1 1 56 LYS HB3 H 19.426 45.080 23.406 1.00 . A A . 56 LYS HB3 1 1
12 20909 1 1 56 LYS HD2 H 20.926 45.739 24.570 1.00 . A A . 56 LYS HD2 1 1
12 20910 1 1 56 LYS HD3 H 21.824 44.402 25.292 1.00 . A A . 56 LYS HD3 1 1
12 20911 1 1 56 LYS HE2 H 23.814 45.210 24.618 1.00 . A A . 56 LYS HE2 1 1
12 20912 1 1 56 LYS HE3 H 23.182 45.752 23.064 1.00 . A A . 56 LYS HE3 1 1
12 20913 1 1 56 LYS HG2 H 21.243 43.097 23.593 1.00 . A A . 56 LYS HG2 1 1
12 20914 1 1 56 LYS HG3 H 22.067 44.185 22.474 1.00 . A A . 56 LYS HG3 1 1
12 20915 1 1 56 LYS HZ1 H 23.868 47.365 25.125 1.00 . A A . 56 LYS HZ1 1 1
12 20916 1 1 56 LYS HZ2 H 22.188 47.266 25.295 1.00 . A A . 56 LYS HZ2 1 1
12 20917 1 1 56 LYS HZ3 H 22.860 47.802 23.838 1.00 . A A . 56 LYS HZ3 1 1
12 20918 1 1 56 LYS N N 19.895 42.455 21.343 1.00 . A A . 56 LYS N 1 1
12 20919 1 1 56 LYS NZ N 22.979 47.142 24.632 1.00 . A A . 56 LYS NZ 1 1
12 20920 1 1 56 LYS O O 16.856 44.145 22.088 1.00 . A A . 56 LYS O 1 1
12 20921 1 1 57 GLU C C 16.546 43.431 18.211 1.00 . A A . 57 GLU C 1 1
12 20922 1 1 57 GLU CA C 16.859 44.420 19.331 1.00 . A A . 57 GLU CA 1 1
12 20923 1 1 57 GLU CB C 17.178 45.794 18.736 1.00 . A A . 57 GLU CB 1 1
12 20924 1 1 57 GLU CD C 16.920 48.194 19.481 1.00 . A A . 57 GLU CD 1 1
12 20925 1 1 57 GLU CG C 17.535 46.840 19.780 1.00 . A A . 57 GLU CG 1 1
12 20926 1 1 57 GLU H H 18.814 43.699 19.707 1.00 . A A . 57 GLU H 1 1
12 20927 1 1 57 GLU HA H 15.994 44.507 19.970 1.00 . A A . 57 GLU HA 1 1
12 20928 1 1 57 GLU HB2 H 18.012 45.695 18.057 1.00 . A A . 57 GLU HB2 1 1
12 20929 1 1 57 GLU HB3 H 16.317 46.144 18.187 1.00 . A A . 57 GLU HB3 1 1
12 20930 1 1 57 GLU HG2 H 17.180 46.505 20.743 1.00 . A A . 57 GLU HG2 1 1
12 20931 1 1 57 GLU HG3 H 18.609 46.948 19.810 1.00 . A A . 57 GLU HG3 1 1
12 20932 1 1 57 GLU N N 17.973 43.949 20.144 1.00 . A A . 57 GLU N 1 1
12 20933 1 1 57 GLU O O 15.907 43.781 17.218 1.00 . A A . 57 GLU O 1 1
12 20934 1 1 57 GLU OE1 O 16.975 48.627 18.312 1.00 . A A . 57 GLU OE1 1 1
12 20935 1 1 57 GLU OE2 O 16.382 48.820 20.420 1.00 . A A . 57 GLU OE2 1 1
12 20936 1 1 58 TYR C C 16.451 39.820 18.051 1.00 . A A . 58 TYR C 1 1
12 20937 1 1 58 TYR CA C 16.771 41.154 17.383 1.00 . A A . 58 TYR CA 1 1
12 20938 1 1 58 TYR CB C 17.997 41.004 16.481 1.00 . A A . 58 TYR CB 1 1
12 20939 1 1 58 TYR CD1 C 17.120 40.981 14.114 1.00 . A A . 58 TYR CD1 1 1
12 20940 1 1 58 TYR CD2 C 18.373 42.878 14.830 1.00 . A A . 58 TYR CD2 1 1
12 20941 1 1 58 TYR CE1 C 16.961 41.551 12.866 1.00 . A A . 58 TYR CE1 1 1
12 20942 1 1 58 TYR CE2 C 18.218 43.455 13.586 1.00 . A A . 58 TYR CE2 1 1
12 20943 1 1 58 TYR CG C 17.826 41.633 15.117 1.00 . A A . 58 TYR CG 1 1
12 20944 1 1 58 TYR CZ C 17.512 42.789 12.606 1.00 . A A . 58 TYR CZ 1 1
12 20945 1 1 58 TYR H H 17.502 41.975 19.191 1.00 . A A . 58 TYR H 1 1
12 20946 1 1 58 TYR HA H 15.927 41.453 16.779 1.00 . A A . 58 TYR HA 1 1
12 20947 1 1 58 TYR HB2 H 18.846 41.472 16.957 1.00 . A A . 58 TYR HB2 1 1
12 20948 1 1 58 TYR HB3 H 18.205 39.953 16.339 1.00 . A A . 58 TYR HB3 1 1
12 20949 1 1 58 TYR HD1 H 16.689 40.012 14.320 1.00 . A A . 58 TYR HD1 1 1
12 20950 1 1 58 TYR HD2 H 18.926 43.397 15.599 1.00 . A A . 58 TYR HD2 1 1
12 20951 1 1 58 TYR HE1 H 16.408 41.030 12.098 1.00 . A A . 58 TYR HE1 1 1
12 20952 1 1 58 TYR HE2 H 18.650 44.425 13.381 1.00 . A A . 58 TYR HE2 1 1
12 20953 1 1 58 TYR HH H 16.424 43.502 11.192 1.00 . A A . 58 TYR HH 1 1
12 20954 1 1 58 TYR N N 16.999 42.194 18.379 1.00 . A A . 58 TYR N 1 1
12 20955 1 1 58 TYR O O 16.890 39.552 19.170 1.00 . A A . 58 TYR O 1 1
12 20956 1 1 58 TYR OH O 17.357 43.360 11.364 1.00 . A A . 58 TYR OH 1 1
12 20957 1 1 59 ASP C C 15.415 36.609 16.801 1.00 . A A . 59 ASP C 1 1
12 20958 1 1 59 ASP CA C 15.304 37.681 17.881 1.00 . A A . 59 ASP CA 1 1
12 20959 1 1 59 ASP CB C 13.877 37.722 18.431 1.00 . A A . 59 ASP CB 1 1
12 20960 1 1 59 ASP CG C 13.797 37.255 19.871 1.00 . A A . 59 ASP CG 1 1
12 20961 1 1 59 ASP H H 15.363 39.259 16.471 1.00 . A A . 59 ASP H 1 1
12 20962 1 1 59 ASP HA H 15.982 37.436 18.685 1.00 . A A . 59 ASP HA 1 1
12 20963 1 1 59 ASP HB2 H 13.508 38.737 18.381 1.00 . A A . 59 ASP HB2 1 1
12 20964 1 1 59 ASP HB3 H 13.248 37.085 17.828 1.00 . A A . 59 ASP HB3 1 1
12 20965 1 1 59 ASP N N 15.683 38.989 17.358 1.00 . A A . 59 ASP N 1 1
12 20966 1 1 59 ASP O O 15.776 36.900 15.660 1.00 . A A . 59 ASP O 1 1
12 20967 1 1 59 ASP OD1 O 14.592 37.747 20.698 1.00 . A A . 59 ASP OD1 1 1
12 20968 1 1 59 ASP OD2 O 12.941 36.396 20.169 1.00 . A A . 59 ASP OD2 1 1
12 20969 1 1 60 SER C C 13.811 33.991 15.600 1.00 . A A . 60 SER C 1 1
12 20970 1 1 60 SER CA C 15.173 34.255 16.233 1.00 . A A . 60 SER CA 1 1
12 20971 1 1 60 SER CB C 15.671 32.996 16.944 1.00 . A A . 60 SER CB 1 1
12 20972 1 1 60 SER H H 14.824 35.204 18.093 1.00 . A A . 60 SER H 1 1
12 20973 1 1 60 SER HA H 15.874 34.519 15.454 1.00 . A A . 60 SER HA 1 1
12 20974 1 1 60 SER HB2 H 15.853 33.221 17.985 1.00 . A A . 60 SER HB2 1 1
12 20975 1 1 60 SER HB3 H 14.920 32.222 16.869 1.00 . A A . 60 SER HB3 1 1
12 20976 1 1 60 SER HG H 17.398 33.267 16.060 1.00 . A A . 60 SER HG 1 1
12 20977 1 1 60 SER N N 15.105 35.371 17.169 1.00 . A A . 60 SER N 1 1
12 20978 1 1 60 SER O O 13.722 33.471 14.487 1.00 . A A . 60 SER O 1 1
12 20979 1 1 60 SER OG O 16.873 32.522 16.362 1.00 . A A . 60 SER OG 1 1
12 20980 1 1 61 SER C C 11.227 34.739 14.429 1.00 . A A . 61 SER C 1 1
12 20981 1 1 61 SER CA C 11.393 34.153 15.827 1.00 . A A . 61 SER CA 1 1
12 20982 1 1 61 SER CB C 10.385 34.792 16.784 1.00 . A A . 61 SER CB 1 1
12 20983 1 1 61 SER H H 12.889 34.763 17.196 1.00 . A A . 61 SER H 1 1
12 20984 1 1 61 SER HA H 11.211 33.090 15.783 1.00 . A A . 61 SER HA 1 1
12 20985 1 1 61 SER HB2 H 9.515 34.158 16.863 1.00 . A A . 61 SER HB2 1 1
12 20986 1 1 61 SER HB3 H 10.839 34.903 17.759 1.00 . A A . 61 SER HB3 1 1
12 20987 1 1 61 SER HG H 9.213 36.360 16.818 1.00 . A A . 61 SER HG 1 1
12 20988 1 1 61 SER N N 12.752 34.353 16.316 1.00 . A A . 61 SER N 1 1
12 20989 1 1 61 SER O O 10.477 34.212 13.606 1.00 . A A . 61 SER O 1 1
12 20990 1 1 61 SER OG O 9.981 36.068 16.321 1.00 . A A . 61 SER OG 1 1
12 20991 1 1 62 LEU C C 12.898 35.920 11.908 1.00 . A A . 62 LEU C 1 1
12 20992 1 1 62 LEU CA C 11.862 36.496 12.868 1.00 . A A . 62 LEU CA 1 1
12 20993 1 1 62 LEU CB C 12.080 38.002 13.027 1.00 . A A . 62 LEU CB 1 1
12 20994 1 1 62 LEU CD1 C 14.082 39.249 12.179 1.00 . A A . 62 LEU CD1 1 1
12 20995 1 1 62 LEU CD2 C 13.553 39.253 14.624 1.00 . A A . 62 LEU CD2 1 1
12 20996 1 1 62 LEU CG C 13.511 38.444 13.335 1.00 . A A . 62 LEU CG 1 1
12 20997 1 1 62 LEU H H 12.509 36.210 14.862 1.00 . A A . 62 LEU H 1 1
12 20998 1 1 62 LEU HA H 10.876 36.324 12.460 1.00 . A A . 62 LEU HA 1 1
12 20999 1 1 62 LEU HB2 H 11.778 38.478 12.108 1.00 . A A . 62 LEU HB2 1 1
12 21000 1 1 62 LEU HB3 H 11.446 38.344 13.834 1.00 . A A . 62 LEU HB3 1 1
12 21001 1 1 62 LEU HD11 H 13.921 40.301 12.360 1.00 . A A . 62 LEU HD11 1 1
12 21002 1 1 62 LEU HD12 H 13.588 38.962 11.262 1.00 . A A . 62 LEU HD12 1 1
12 21003 1 1 62 LEU HD13 H 15.141 39.055 12.093 1.00 . A A . 62 LEU HD13 1 1
12 21004 1 1 62 LEU HD21 H 12.607 39.755 14.764 1.00 . A A . 62 LEU HD21 1 1
12 21005 1 1 62 LEU HD22 H 14.345 39.986 14.562 1.00 . A A . 62 LEU HD22 1 1
12 21006 1 1 62 LEU HD23 H 13.737 38.592 15.458 1.00 . A A . 62 LEU HD23 1 1
12 21007 1 1 62 LEU HG H 14.131 37.568 13.470 1.00 . A A . 62 LEU HG 1 1
12 21008 1 1 62 LEU N N 11.930 35.835 14.167 1.00 . A A . 62 LEU N 1 1
12 21009 1 1 62 LEU O O 12.740 35.995 10.691 1.00 . A A . 62 LEU O 1 1
12 21010 1 1 63 ALA C C 14.818 33.242 11.516 1.00 . A A . 63 ALA C 1 1
12 21011 1 1 63 ALA CA C 15.017 34.748 11.661 1.00 . A A . 63 ALA CA 1 1
12 21012 1 1 63 ALA CB C 16.376 35.047 12.274 1.00 . A A . 63 ALA CB 1 1
12 21013 1 1 63 ALA H H 14.026 35.313 13.443 1.00 . A A . 63 ALA H 1 1
12 21014 1 1 63 ALA HA H 14.983 35.201 10.680 1.00 . A A . 63 ALA HA 1 1
12 21015 1 1 63 ALA HB1 H 16.324 34.913 13.345 1.00 . A A . 63 ALA HB1 1 1
12 21016 1 1 63 ALA HB2 H 17.112 34.373 11.862 1.00 . A A . 63 ALA HB2 1 1
12 21017 1 1 63 ALA HB3 H 16.655 36.066 12.051 1.00 . A A . 63 ALA HB3 1 1
12 21018 1 1 63 ALA N N 13.957 35.342 12.466 1.00 . A A . 63 ALA N 1 1
12 21019 1 1 63 ALA O O 15.019 32.485 12.467 1.00 . A A . 63 ALA O 1 1
12 21020 1 1 64 THR C C 14.972 30.941 8.825 1.00 . A A . 64 THR C 1 1
12 21021 1 1 64 THR CA C 14.195 31.399 10.053 1.00 . A A . 64 THR CA 1 1
12 21022 1 1 64 THR CB C 12.699 31.101 9.842 1.00 . A A . 64 THR CB 1 1
12 21023 1 1 64 THR CG2 C 11.944 31.162 11.161 1.00 . A A . 64 THR CG2 1 1
12 21024 1 1 64 THR H H 14.280 33.466 9.604 1.00 . A A . 64 THR H 1 1
12 21025 1 1 64 THR HA H 14.535 30.839 10.912 1.00 . A A . 64 THR HA 1 1
12 21026 1 1 64 THR HB H 12.601 30.105 9.433 1.00 . A A . 64 THR HB 1 1
12 21027 1 1 64 THR HG1 H 12.204 32.927 9.285 1.00 . A A . 64 THR HG1 1 1
12 21028 1 1 64 THR HG21 H 11.380 30.251 11.295 1.00 . A A . 64 THR HG21 1 1
12 21029 1 1 64 THR HG22 H 11.268 32.005 11.150 1.00 . A A . 64 THR HG22 1 1
12 21030 1 1 64 THR HG23 H 12.646 31.275 11.973 1.00 . A A . 64 THR HG23 1 1
12 21031 1 1 64 THR N N 14.423 32.814 10.322 1.00 . A A . 64 THR N 1 1
12 21032 1 1 64 THR O O 15.709 31.719 8.218 1.00 . A A . 64 THR O 1 1
12 21033 1 1 64 THR OG1 O 12.138 32.041 8.919 1.00 . A A . 64 THR OG1 1 1
12 21034 1 1 65 LEU C C 14.499 28.438 6.360 1.00 . A A . 65 LEU C 1 1
12 21035 1 1 65 LEU CA C 15.489 29.113 7.303 1.00 . A A . 65 LEU CA 1 1
12 21036 1 1 65 LEU CB C 16.549 28.105 7.753 1.00 . A A . 65 LEU CB 1 1
12 21037 1 1 65 LEU CD1 C 16.063 27.471 10.129 1.00 . A A . 65 LEU CD1 1 1
12 21038 1 1 65 LEU CD2 C 18.431 27.696 9.357 1.00 . A A . 65 LEU CD2 1 1
12 21039 1 1 65 LEU CG C 17.012 28.221 9.206 1.00 . A A . 65 LEU CG 1 1
12 21040 1 1 65 LEU H H 14.204 29.103 8.986 1.00 . A A . 65 LEU H 1 1
12 21041 1 1 65 LEU HA H 15.973 29.923 6.780 1.00 . A A . 65 LEU HA 1 1
12 21042 1 1 65 LEU HB2 H 16.145 27.115 7.612 1.00 . A A . 65 LEU HB2 1 1
12 21043 1 1 65 LEU HB3 H 17.415 28.232 7.118 1.00 . A A . 65 LEU HB3 1 1
12 21044 1 1 65 LEU HD11 H 15.094 27.390 9.661 1.00 . A A . 65 LEU HD11 1 1
12 21045 1 1 65 LEU HD12 H 15.969 28.008 11.061 1.00 . A A . 65 LEU HD12 1 1
12 21046 1 1 65 LEU HD13 H 16.454 26.483 10.321 1.00 . A A . 65 LEU HD13 1 1
12 21047 1 1 65 LEU HD21 H 18.969 27.841 8.432 1.00 . A A . 65 LEU HD21 1 1
12 21048 1 1 65 LEU HD22 H 18.402 26.641 9.595 1.00 . A A . 65 LEU HD22 1 1
12 21049 1 1 65 LEU HD23 H 18.930 28.230 10.152 1.00 . A A . 65 LEU HD23 1 1
12 21050 1 1 65 LEU HG H 17.006 29.262 9.498 1.00 . A A . 65 LEU HG 1 1
12 21051 1 1 65 LEU N N 14.803 29.675 8.462 1.00 . A A . 65 LEU N 1 1
12 21052 1 1 65 LEU O O 14.884 27.896 5.323 1.00 . A A . 65 LEU O 1 1
12 21053 1 1 66 ASP C C 12.420 26.379 5.728 1.00 . A A . 66 ASP C 1 1
12 21054 1 1 66 ASP CA C 12.175 27.874 5.907 1.00 . A A . 66 ASP CA 1 1
12 21055 1 1 66 ASP CB C 12.105 28.559 4.541 1.00 . A A . 66 ASP CB 1 1
12 21056 1 1 66 ASP CG C 11.610 29.989 4.635 1.00 . A A . 66 ASP CG 1 1
12 21057 1 1 66 ASP H H 12.977 28.925 7.560 1.00 . A A . 66 ASP H 1 1
12 21058 1 1 66 ASP HA H 11.234 28.013 6.418 1.00 . A A . 66 ASP HA 1 1
12 21059 1 1 66 ASP HB2 H 13.090 28.568 4.098 1.00 . A A . 66 ASP HB2 1 1
12 21060 1 1 66 ASP HB3 H 11.433 28.006 3.903 1.00 . A A . 66 ASP HB3 1 1
12 21061 1 1 66 ASP N N 13.222 28.478 6.723 1.00 . A A . 66 ASP N 1 1
12 21062 1 1 66 ASP O O 13.240 25.968 4.904 1.00 . A A . 66 ASP O 1 1
12 21063 1 1 66 ASP OD1 O 10.486 30.197 5.140 1.00 . A A . 66 ASP OD1 1 1
12 21064 1 1 66 ASP OD2 O 12.347 30.901 4.206 1.00 . A A . 66 ASP OD2 1 1
12 21065 1 1 67 HIS C C 10.557 23.473 5.938 1.00 . A A . 67 HIS C 1 1
12 21066 1 1 67 HIS CA C 11.847 24.121 6.432 1.00 . A A . 67 HIS CA 1 1
12 21067 1 1 67 HIS CB C 12.224 23.554 7.800 1.00 . A A . 67 HIS CB 1 1
12 21068 1 1 67 HIS CD2 C 14.514 24.766 7.690 1.00 . A A . 67 HIS CD2 1 1
12 21069 1 1 67 HIS CE1 C 15.269 24.206 9.671 1.00 . A A . 67 HIS CE1 1 1
12 21070 1 1 67 HIS CG C 13.568 24.004 8.286 1.00 . A A . 67 HIS CG 1 1
12 21071 1 1 67 HIS H H 11.070 25.958 7.140 1.00 . A A . 67 HIS H 1 1
12 21072 1 1 67 HIS HA H 12.637 23.899 5.730 1.00 . A A . 67 HIS HA 1 1
12 21073 1 1 67 HIS HB2 H 11.488 23.867 8.527 1.00 . A A . 67 HIS HB2 1 1
12 21074 1 1 67 HIS HB3 H 12.235 22.475 7.747 1.00 . A A . 67 HIS HB3 1 1
12 21075 1 1 67 HIS HD1 H 13.618 23.120 10.197 1.00 . A A . 67 HIS HD1 1 1
12 21076 1 1 67 HIS HD2 H 14.457 25.206 6.704 1.00 . A A . 67 HIS HD2 1 1
12 21077 1 1 67 HIS HE1 H 15.903 24.114 10.541 1.00 . A A . 67 HIS HE1 1 1
12 21078 1 1 67 HIS N N 11.706 25.570 6.504 1.00 . A A . 67 HIS N 1 1
12 21079 1 1 67 HIS ND1 N 14.072 23.669 9.525 1.00 . A A . 67 HIS ND1 1 1
12 21080 1 1 67 HIS NE2 N 15.562 24.877 8.571 1.00 . A A . 67 HIS NE2 1 1
12 21081 1 1 67 HIS O O 9.460 23.974 6.194 1.00 . A A . 67 HIS O 1 1
12 21082 1 1 68 THR C C 9.176 20.453 5.579 1.00 . A A . 68 THR C 1 1
12 21083 1 1 68 THR CA C 9.538 21.643 4.698 1.00 . A A . 68 THR CA 1 1
12 21084 1 1 68 THR CB C 9.797 21.145 3.264 1.00 . A A . 68 THR CB 1 1
12 21085 1 1 68 THR CG2 C 8.649 20.272 2.778 1.00 . A A . 68 THR CG2 1 1
12 21086 1 1 68 THR H H 11.592 22.008 5.058 1.00 . A A . 68 THR H 1 1
12 21087 1 1 68 THR HA H 8.704 22.329 4.673 1.00 . A A . 68 THR HA 1 1
12 21088 1 1 68 THR HB H 10.703 20.556 3.261 1.00 . A A . 68 THR HB 1 1
12 21089 1 1 68 THR HG1 H 9.238 22.878 2.505 1.00 . A A . 68 THR HG1 1 1
12 21090 1 1 68 THR HG21 H 8.750 19.281 3.195 1.00 . A A . 68 THR HG21 1 1
12 21091 1 1 68 THR HG22 H 8.672 20.215 1.701 1.00 . A A . 68 THR HG22 1 1
12 21092 1 1 68 THR HG23 H 7.712 20.702 3.096 1.00 . A A . 68 THR HG23 1 1
12 21093 1 1 68 THR N N 10.693 22.357 5.228 1.00 . A A . 68 THR N 1 1
12 21094 1 1 68 THR O O 9.908 19.467 5.637 1.00 . A A . 68 THR O 1 1
12 21095 1 1 68 THR OG1 O 9.962 22.259 2.379 1.00 . A A . 68 THR OG1 1 1
12 21096 1 1 69 GLU C C 7.135 18.270 6.331 1.00 . A A . 69 GLU C 1 1
12 21097 1 1 69 GLU CA C 7.580 19.484 7.140 1.00 . A A . 69 GLU CA 1 1
12 21098 1 1 69 GLU CB C 6.428 19.975 8.019 1.00 . A A . 69 GLU CB 1 1
12 21099 1 1 69 GLU CD C 5.564 21.763 9.580 1.00 . A A . 69 GLU CD 1 1
12 21100 1 1 69 GLU CG C 6.669 21.345 8.631 1.00 . A A . 69 GLU CG 1 1
12 21101 1 1 69 GLU H H 7.498 21.366 6.173 1.00 . A A . 69 GLU H 1 1
12 21102 1 1 69 GLU HA H 8.406 19.197 7.774 1.00 . A A . 69 GLU HA 1 1
12 21103 1 1 69 GLU HB2 H 5.530 20.024 7.420 1.00 . A A . 69 GLU HB2 1 1
12 21104 1 1 69 GLU HB3 H 6.276 19.267 8.821 1.00 . A A . 69 GLU HB3 1 1
12 21105 1 1 69 GLU HG2 H 7.602 21.322 9.176 1.00 . A A . 69 GLU HG2 1 1
12 21106 1 1 69 GLU HG3 H 6.736 22.073 7.837 1.00 . A A . 69 GLU HG3 1 1
12 21107 1 1 69 GLU N N 8.040 20.553 6.262 1.00 . A A . 69 GLU N 1 1
12 21108 1 1 69 GLU O O 6.150 18.328 5.595 1.00 . A A . 69 GLU O 1 1
12 21109 1 1 69 GLU OE1 O 4.479 21.145 9.537 1.00 . A A . 69 GLU OE1 1 1
12 21110 1 1 69 GLU OE2 O 5.782 22.708 10.367 1.00 . A A . 69 GLU OE2 1 1
12 21111 1 1 70 ILE C C 6.358 15.230 6.390 1.00 . A A . 70 ILE C 1 1
12 21112 1 1 70 ILE CA C 7.551 15.941 5.758 1.00 . A A . 70 ILE CA 1 1
12 21113 1 1 70 ILE CB C 8.752 14.979 5.729 1.00 . A A . 70 ILE CB 1 1
12 21114 1 1 70 ILE CD1 C 10.816 16.458 5.553 1.00 . A A . 70 ILE CD1 1 1
12 21115 1 1 70 ILE CG1 C 9.858 15.536 4.831 1.00 . A A . 70 ILE CG1 1 1
12 21116 1 1 70 ILE CG2 C 8.317 13.602 5.249 1.00 . A A . 70 ILE CG2 1 1
12 21117 1 1 70 ILE H H 8.641 17.186 7.075 1.00 . A A . 70 ILE H 1 1
12 21118 1 1 70 ILE HA H 7.301 16.204 4.740 1.00 . A A . 70 ILE HA 1 1
12 21119 1 1 70 ILE HB H 9.130 14.881 6.735 1.00 . A A . 70 ILE HB 1 1
12 21120 1 1 70 ILE HD11 H 11.369 15.896 6.291 1.00 . A A . 70 ILE HD11 1 1
12 21121 1 1 70 ILE HD12 H 11.502 16.893 4.843 1.00 . A A . 70 ILE HD12 1 1
12 21122 1 1 70 ILE HD13 H 10.259 17.243 6.043 1.00 . A A . 70 ILE HD13 1 1
12 21123 1 1 70 ILE HG12 H 10.430 14.717 4.424 1.00 . A A . 70 ILE HG12 1 1
12 21124 1 1 70 ILE HG13 H 9.408 16.093 4.022 1.00 . A A . 70 ILE HG13 1 1
12 21125 1 1 70 ILE HG21 H 9.148 13.110 4.767 1.00 . A A . 70 ILE HG21 1 1
12 21126 1 1 70 ILE HG22 H 7.992 13.014 6.094 1.00 . A A . 70 ILE HG22 1 1
12 21127 1 1 70 ILE HG23 H 7.502 13.706 4.548 1.00 . A A . 70 ILE HG23 1 1
12 21128 1 1 70 ILE N N 7.869 17.170 6.474 1.00 . A A . 70 ILE N 1 1
12 21129 1 1 70 ILE O O 6.514 14.443 7.323 1.00 . A A . 70 ILE O 1 1
12 21130 1 1 71 LYS C C 3.543 13.698 5.530 1.00 . A A . 71 LYS C 1 1
12 21131 1 1 71 LYS CA C 3.947 14.896 6.382 1.00 . A A . 71 LYS CA 1 1
12 21132 1 1 71 LYS CB C 2.810 15.920 6.414 1.00 . A A . 71 LYS CB 1 1
12 21133 1 1 71 LYS CD C 1.840 17.896 7.624 1.00 . A A . 71 LYS CD 1 1
12 21134 1 1 71 LYS CE C 2.639 19.015 6.974 1.00 . A A . 71 LYS CE 1 1
12 21135 1 1 71 LYS CG C 2.663 16.625 7.751 1.00 . A A . 71 LYS CG 1 1
12 21136 1 1 71 LYS H H 5.107 16.146 5.128 1.00 . A A . 71 LYS H 1 1
12 21137 1 1 71 LYS HA H 4.142 14.556 7.389 1.00 . A A . 71 LYS HA 1 1
12 21138 1 1 71 LYS HB2 H 2.993 16.665 5.655 1.00 . A A . 71 LYS HB2 1 1
12 21139 1 1 71 LYS HB3 H 1.881 15.414 6.194 1.00 . A A . 71 LYS HB3 1 1
12 21140 1 1 71 LYS HD2 H 0.970 17.692 7.018 1.00 . A A . 71 LYS HD2 1 1
12 21141 1 1 71 LYS HD3 H 1.528 18.213 8.609 1.00 . A A . 71 LYS HD3 1 1
12 21142 1 1 71 LYS HE2 H 3.571 19.130 7.506 1.00 . A A . 71 LYS HE2 1 1
12 21143 1 1 71 LYS HE3 H 2.842 18.746 5.948 1.00 . A A . 71 LYS HE3 1 1
12 21144 1 1 71 LYS HG2 H 2.175 15.960 8.448 1.00 . A A . 71 LYS HG2 1 1
12 21145 1 1 71 LYS HG3 H 3.646 16.879 8.123 1.00 . A A . 71 LYS HG3 1 1
12 21146 1 1 71 LYS HZ1 H 2.297 20.959 6.290 1.00 . A A . 71 LYS HZ1 1 1
12 21147 1 1 71 LYS HZ2 H 1.985 20.749 7.939 1.00 . A A . 71 LYS HZ2 1 1
12 21148 1 1 71 LYS HZ3 H 0.897 20.153 6.789 1.00 . A A . 71 LYS HZ3 1 1
12 21149 1 1 71 LYS N N 5.167 15.510 5.872 1.00 . A A . 71 LYS N 1 1
12 21150 1 1 71 LYS NZ N 1.903 20.310 7.000 1.00 . A A . 71 LYS NZ 1 1
12 21151 1 1 71 LYS O O 3.921 13.600 4.362 1.00 . A A . 71 LYS O 1 1
12 21152 1 1 72 ALA C C 1.162 11.932 4.469 1.00 . A A . 72 ALA C 1 1
12 21153 1 1 72 ALA CA C 2.315 11.600 5.411 1.00 . A A . 72 ALA CA 1 1
12 21154 1 1 72 ALA CB C 1.897 10.525 6.402 1.00 . A A . 72 ALA CB 1 1
12 21155 1 1 72 ALA H H 2.504 12.923 7.052 1.00 . A A . 72 ALA H 1 1
12 21156 1 1 72 ALA HA H 3.143 11.219 4.830 1.00 . A A . 72 ALA HA 1 1
12 21157 1 1 72 ALA HB1 H 1.680 10.980 7.357 1.00 . A A . 72 ALA HB1 1 1
12 21158 1 1 72 ALA HB2 H 1.015 10.020 6.035 1.00 . A A . 72 ALA HB2 1 1
12 21159 1 1 72 ALA HB3 H 2.699 9.811 6.518 1.00 . A A . 72 ALA HB3 1 1
12 21160 1 1 72 ALA N N 2.772 12.789 6.119 1.00 . A A . 72 ALA N 1 1
12 21161 1 1 72 ALA O O 0.343 12.810 4.738 1.00 . A A . 72 ALA O 1 1
12 21162 1 1 73 PRO C C -1.320 10.951 2.823 1.00 . A A . 73 PRO C 1 1
12 21163 1 1 73 PRO CA C 0.048 11.414 2.334 1.00 . A A . 73 PRO CA 1 1
12 21164 1 1 73 PRO CB C 0.515 10.553 1.157 1.00 . A A . 73 PRO CB 1 1
12 21165 1 1 73 PRO CD C 2.040 10.151 2.953 1.00 . A A . 73 PRO CD 1 1
12 21166 1 1 73 PRO CG C 1.370 9.502 1.773 1.00 . A A . 73 PRO CG 1 1
12 21167 1 1 73 PRO HA H -0.012 12.447 2.024 1.00 . A A . 73 PRO HA 1 1
12 21168 1 1 73 PRO HB2 H -0.343 10.123 0.659 1.00 . A A . 73 PRO HB2 1 1
12 21169 1 1 73 PRO HB3 H 1.075 11.160 0.462 1.00 . A A . 73 PRO HB3 1 1
12 21170 1 1 73 PRO HD2 H 2.166 9.438 3.755 1.00 . A A . 73 PRO HD2 1 1
12 21171 1 1 73 PRO HD3 H 2.993 10.569 2.663 1.00 . A A . 73 PRO HD3 1 1
12 21172 1 1 73 PRO HG2 H 0.758 8.674 2.098 1.00 . A A . 73 PRO HG2 1 1
12 21173 1 1 73 PRO HG3 H 2.110 9.166 1.061 1.00 . A A . 73 PRO HG3 1 1
12 21174 1 1 73 PRO N N 1.096 11.214 3.338 1.00 . A A . 73 PRO N 1 1
12 21175 1 1 73 PRO O O -2.352 11.460 2.384 1.00 . A A . 73 PRO O 1 1
12 21176 1 1 74 PHE C C -2.281 8.487 5.431 1.00 . A A . 74 PHE C 1 1
12 21177 1 1 74 PHE CA C -2.563 9.451 4.283 1.00 . A A . 74 PHE CA 1 1
12 21178 1 1 74 PHE CB C -3.365 8.741 3.190 1.00 . A A . 74 PHE CB 1 1
12 21179 1 1 74 PHE CD1 C -1.542 7.201 2.414 1.00 . A A . 74 PHE CD1 1 1
12 21180 1 1 74 PHE CD2 C -2.670 8.531 0.788 1.00 . A A . 74 PHE CD2 1 1
12 21181 1 1 74 PHE CE1 C -0.752 6.653 1.421 1.00 . A A . 74 PHE CE1 1 1
12 21182 1 1 74 PHE CE2 C -1.884 7.987 -0.209 1.00 . A A . 74 PHE CE2 1 1
12 21183 1 1 74 PHE CG C -2.508 8.146 2.110 1.00 . A A . 74 PHE CG 1 1
12 21184 1 1 74 PHE CZ C -0.924 7.045 0.107 1.00 . A A . 74 PHE CZ 1 1
12 21185 1 1 74 PHE H H -0.466 9.618 4.044 1.00 . A A . 74 PHE H 1 1
12 21186 1 1 74 PHE HA H -3.141 10.282 4.659 1.00 . A A . 74 PHE HA 1 1
12 21187 1 1 74 PHE HB2 H -3.937 7.941 3.637 1.00 . A A . 74 PHE HB2 1 1
12 21188 1 1 74 PHE HB3 H -4.038 9.448 2.731 1.00 . A A . 74 PHE HB3 1 1
12 21189 1 1 74 PHE HD1 H -1.407 6.892 3.441 1.00 . A A . 74 PHE HD1 1 1
12 21190 1 1 74 PHE HD2 H -3.421 9.268 0.539 1.00 . A A . 74 PHE HD2 1 1
12 21191 1 1 74 PHE HE1 H -0.003 5.917 1.671 1.00 . A A . 74 PHE HE1 1 1
12 21192 1 1 74 PHE HE2 H -2.021 8.296 -1.234 1.00 . A A . 74 PHE HE2 1 1
12 21193 1 1 74 PHE HZ H -0.308 6.619 -0.670 1.00 . A A . 74 PHE HZ 1 1
12 21194 1 1 74 PHE N N -1.321 9.984 3.734 1.00 . A A . 74 PHE N 1 1
12 21195 1 1 74 PHE O O -1.210 7.884 5.501 1.00 . A A . 74 PHE O 1 1
12 21196 1 1 75 ASP C C -2.748 6.046 7.026 1.00 . A A . 75 ASP C 1 1
12 21197 1 1 75 ASP CA C -3.107 7.459 7.477 1.00 . A A . 75 ASP CA 1 1
12 21198 1 1 75 ASP CB C -4.399 7.434 8.293 1.00 . A A . 75 ASP CB 1 1
12 21199 1 1 75 ASP CG C -5.555 6.816 7.531 1.00 . A A . 75 ASP CG 1 1
12 21200 1 1 75 ASP H H -4.080 8.857 6.220 1.00 . A A . 75 ASP H 1 1
12 21201 1 1 75 ASP HA H -2.308 7.839 8.094 1.00 . A A . 75 ASP HA 1 1
12 21202 1 1 75 ASP HB2 H -4.237 6.857 9.194 1.00 . A A . 75 ASP HB2 1 1
12 21203 1 1 75 ASP HB3 H -4.667 8.445 8.562 1.00 . A A . 75 ASP HB3 1 1
12 21204 1 1 75 ASP N N -3.249 8.349 6.331 1.00 . A A . 75 ASP N 1 1
12 21205 1 1 75 ASP O O -3.075 5.637 5.912 1.00 . A A . 75 ASP O 1 1
12 21206 1 1 75 ASP OD1 O -6.127 7.505 6.660 1.00 . A A . 75 ASP OD1 1 1
12 21207 1 1 75 ASP OD2 O -5.887 5.644 7.805 1.00 . A A . 75 ASP OD2 1 1
12 21208 1 1 76 GLY C C -0.637 3.399 8.526 1.00 . A A . 76 GLY C 1 1
12 21209 1 1 76 GLY CA C -1.679 3.947 7.571 1.00 . A A . 76 GLY CA 1 1
12 21210 1 1 76 GLY H H -1.839 5.683 8.772 1.00 . A A . 76 GLY H 1 1
12 21211 1 1 76 GLY HA2 H -2.553 3.313 7.606 1.00 . A A . 76 GLY HA2 1 1
12 21212 1 1 76 GLY HA3 H -1.275 3.933 6.569 1.00 . A A . 76 GLY HA3 1 1
12 21213 1 1 76 GLY N N -2.072 5.305 7.899 1.00 . A A . 76 GLY N 1 1
12 21214 1 1 76 GLY O O -0.666 3.687 9.723 1.00 . A A . 76 GLY O 1 1
12 21215 1 1 77 THR C C 2.722 2.390 8.281 1.00 . A A . 77 THR C 1 1
12 21216 1 1 77 THR CA C 1.344 2.013 8.810 1.00 . A A . 77 THR CA 1 1
12 21217 1 1 77 THR CB C 1.225 0.478 8.853 1.00 . A A . 77 THR CB 1 1
12 21218 1 1 77 THR CG2 C 2.238 -0.116 9.821 1.00 . A A . 77 THR CG2 1 1
12 21219 1 1 77 THR H H 0.260 2.413 7.036 1.00 . A A . 77 THR H 1 1
12 21220 1 1 77 THR HA H 1.239 2.389 9.817 1.00 . A A . 77 THR HA 1 1
12 21221 1 1 77 THR HB H 1.423 0.088 7.864 1.00 . A A . 77 THR HB 1 1
12 21222 1 1 77 THR HG1 H -0.095 -0.813 9.549 1.00 . A A . 77 THR HG1 1 1
12 21223 1 1 77 THR HG21 H 2.013 -1.161 9.981 1.00 . A A . 77 THR HG21 1 1
12 21224 1 1 77 THR HG22 H 2.189 0.411 10.761 1.00 . A A . 77 THR HG22 1 1
12 21225 1 1 77 THR HG23 H 3.230 -0.021 9.406 1.00 . A A . 77 THR HG23 1 1
12 21226 1 1 77 THR N N 0.289 2.605 7.996 1.00 . A A . 77 THR N 1 1
12 21227 1 1 77 THR O O 3.093 2.021 7.166 1.00 . A A . 77 THR O 1 1
12 21228 1 1 77 THR OG1 O -0.098 0.099 9.248 1.00 . A A . 77 THR OG1 1 1
12 21229 1 1 78 ILE C C 5.873 2.564 9.192 1.00 . A A . 78 ILE C 1 1
12 21230 1 1 78 ILE CA C 4.819 3.551 8.701 1.00 . A A . 78 ILE CA 1 1
12 21231 1 1 78 ILE CB C 5.147 4.952 9.253 1.00 . A A . 78 ILE CB 1 1
12 21232 1 1 78 ILE CD1 C 6.560 7.000 8.718 1.00 . A A . 78 ILE CD1 1 1
12 21233 1 1 78 ILE CG1 C 6.414 5.499 8.595 1.00 . A A . 78 ILE CG1 1 1
12 21234 1 1 78 ILE CG2 C 5.307 4.901 10.765 1.00 . A A . 78 ILE CG2 1 1
12 21235 1 1 78 ILE H H 3.128 3.389 9.965 1.00 . A A . 78 ILE H 1 1
12 21236 1 1 78 ILE HA H 4.856 3.593 7.623 1.00 . A A . 78 ILE HA 1 1
12 21237 1 1 78 ILE HB H 4.319 5.607 9.025 1.00 . A A . 78 ILE HB 1 1
12 21238 1 1 78 ILE HD11 H 7.069 7.238 9.639 1.00 . A A . 78 ILE HD11 1 1
12 21239 1 1 78 ILE HD12 H 7.129 7.377 7.882 1.00 . A A . 78 ILE HD12 1 1
12 21240 1 1 78 ILE HD13 H 5.580 7.457 8.721 1.00 . A A . 78 ILE HD13 1 1
12 21241 1 1 78 ILE HG12 H 7.277 5.045 9.056 1.00 . A A . 78 ILE HG12 1 1
12 21242 1 1 78 ILE HG13 H 6.401 5.252 7.543 1.00 . A A . 78 ILE HG13 1 1
12 21243 1 1 78 ILE HG21 H 5.504 5.894 11.139 1.00 . A A . 78 ILE HG21 1 1
12 21244 1 1 78 ILE HG22 H 4.399 4.523 11.210 1.00 . A A . 78 ILE HG22 1 1
12 21245 1 1 78 ILE HG23 H 6.131 4.251 11.018 1.00 . A A . 78 ILE HG23 1 1
12 21246 1 1 78 ILE N N 3.480 3.126 9.088 1.00 . A A . 78 ILE N 1 1
12 21247 1 1 78 ILE O O 5.774 2.034 10.298 1.00 . A A . 78 ILE O 1 1
12 21248 1 1 79 GLY C C 9.143 2.108 9.328 1.00 . A A . 79 GLY C 1 1
12 21249 1 1 79 GLY CA C 7.942 1.402 8.731 1.00 . A A . 79 GLY CA 1 1
12 21250 1 1 79 GLY H H 6.909 2.774 7.493 1.00 . A A . 79 GLY H 1 1
12 21251 1 1 79 GLY HA2 H 7.556 0.698 9.452 1.00 . A A . 79 GLY HA2 1 1
12 21252 1 1 79 GLY HA3 H 8.257 0.864 7.850 1.00 . A A . 79 GLY HA3 1 1
12 21253 1 1 79 GLY N N 6.883 2.324 8.363 1.00 . A A . 79 GLY N 1 1
12 21254 1 1 79 GLY O O 9.060 3.275 9.708 1.00 . A A . 79 GLY O 1 1
12 21255 1 1 80 ASP C C 12.229 2.788 8.920 1.00 . A A . 80 ASP C 1 1
12 21256 1 1 80 ASP CA C 11.487 1.963 9.967 1.00 . A A . 80 ASP CA 1 1
12 21257 1 1 80 ASP CB C 12.394 0.851 10.496 1.00 . A A . 80 ASP CB 1 1
12 21258 1 1 80 ASP CG C 13.732 1.376 10.977 1.00 . A A . 80 ASP CG 1 1
12 21259 1 1 80 ASP H H 10.266 0.472 9.091 1.00 . A A . 80 ASP H 1 1
12 21260 1 1 80 ASP HA H 11.211 2.610 10.787 1.00 . A A . 80 ASP HA 1 1
12 21261 1 1 80 ASP HB2 H 11.903 0.357 11.321 1.00 . A A . 80 ASP HB2 1 1
12 21262 1 1 80 ASP HB3 H 12.571 0.135 9.707 1.00 . A A . 80 ASP HB3 1 1
12 21263 1 1 80 ASP N N 10.263 1.399 9.412 1.00 . A A . 80 ASP N 1 1
12 21264 1 1 80 ASP O O 12.242 2.442 7.738 1.00 . A A . 80 ASP O 1 1
12 21265 1 1 80 ASP OD1 O 13.741 2.246 11.874 1.00 . A A . 80 ASP OD1 1 1
12 21266 1 1 80 ASP OD2 O 14.771 0.915 10.459 1.00 . A A . 80 ASP OD2 1 1
12 21267 1 1 81 ALA C C 14.824 4.048 7.910 1.00 . A A . 81 ALA C 1 1
12 21268 1 1 81 ALA CA C 13.589 4.753 8.462 1.00 . A A . 81 ALA CA 1 1
12 21269 1 1 81 ALA CB C 13.988 6.033 9.180 1.00 . A A . 81 ALA CB 1 1
12 21270 1 1 81 ALA H H 12.798 4.102 10.314 1.00 . A A . 81 ALA H 1 1
12 21271 1 1 81 ALA HA H 12.940 5.017 7.640 1.00 . A A . 81 ALA HA 1 1
12 21272 1 1 81 ALA HB1 H 14.258 5.804 10.201 1.00 . A A . 81 ALA HB1 1 1
12 21273 1 1 81 ALA HB2 H 14.831 6.481 8.676 1.00 . A A . 81 ALA HB2 1 1
12 21274 1 1 81 ALA HB3 H 13.157 6.723 9.174 1.00 . A A . 81 ALA HB3 1 1
12 21275 1 1 81 ALA N N 12.845 3.880 9.361 1.00 . A A . 81 ALA N 1 1
12 21276 1 1 81 ALA O O 15.159 2.939 8.331 1.00 . A A . 81 ALA O 1 1
12 21277 1 1 82 LEU C C 17.817 5.160 6.300 1.00 . A A . 82 LEU C 1 1
12 21278 1 1 82 LEU CA C 16.694 4.129 6.354 1.00 . A A . 82 LEU CA 1 1
12 21279 1 1 82 LEU CB C 16.382 3.625 4.944 1.00 . A A . 82 LEU CB 1 1
12 21280 1 1 82 LEU CD1 C 15.776 4.145 2.568 1.00 . A A . 82 LEU CD1 1 1
12 21281 1 1 82 LEU CD2 C 15.806 5.972 4.276 1.00 . A A . 82 LEU CD2 1 1
12 21282 1 1 82 LEU CG C 16.450 4.668 3.828 1.00 . A A . 82 LEU CG 1 1
12 21283 1 1 82 LEU H H 15.181 5.574 6.671 1.00 . A A . 82 LEU H 1 1
12 21284 1 1 82 LEU HA H 17.015 3.297 6.963 1.00 . A A . 82 LEU HA 1 1
12 21285 1 1 82 LEU HB2 H 17.088 2.843 4.709 1.00 . A A . 82 LEU HB2 1 1
12 21286 1 1 82 LEU HB3 H 15.383 3.214 4.955 1.00 . A A . 82 LEU HB3 1 1
12 21287 1 1 82 LEU HD11 H 16.438 3.456 2.066 1.00 . A A . 82 LEU HD11 1 1
12 21288 1 1 82 LEU HD12 H 15.551 4.973 1.911 1.00 . A A . 82 LEU HD12 1 1
12 21289 1 1 82 LEU HD13 H 14.861 3.637 2.834 1.00 . A A . 82 LEU HD13 1 1
12 21290 1 1 82 LEU HD21 H 15.519 6.548 3.409 1.00 . A A . 82 LEU HD21 1 1
12 21291 1 1 82 LEU HD22 H 16.513 6.537 4.867 1.00 . A A . 82 LEU HD22 1 1
12 21292 1 1 82 LEU HD23 H 14.931 5.755 4.871 1.00 . A A . 82 LEU HD23 1 1
12 21293 1 1 82 LEU HG H 17.486 4.868 3.594 1.00 . A A . 82 LEU HG 1 1
12 21294 1 1 82 LEU N N 15.496 4.695 6.965 1.00 . A A . 82 LEU N 1 1
12 21295 1 1 82 LEU O O 18.929 4.861 5.868 1.00 . A A . 82 LEU O 1 1
12 21296 1 1 83 VAL C C 18.598 8.103 8.126 1.00 . A A . 83 VAL C 1 1
12 21297 1 1 83 VAL CA C 18.502 7.453 6.750 1.00 . A A . 83 VAL CA 1 1
12 21298 1 1 83 VAL CB C 18.159 8.534 5.708 1.00 . A A . 83 VAL CB 1 1
12 21299 1 1 83 VAL CG1 C 18.399 8.012 4.299 1.00 . A A . 83 VAL CG1 1 1
12 21300 1 1 83 VAL CG2 C 16.720 8.997 5.876 1.00 . A A . 83 VAL CG2 1 1
12 21301 1 1 83 VAL H H 16.613 6.556 7.076 1.00 . A A . 83 VAL H 1 1
12 21302 1 1 83 VAL HA H 19.463 7.028 6.495 1.00 . A A . 83 VAL HA 1 1
12 21303 1 1 83 VAL HB H 18.809 9.381 5.870 1.00 . A A . 83 VAL HB 1 1
12 21304 1 1 83 VAL HG11 H 18.878 7.046 4.350 1.00 . A A . 83 VAL HG11 1 1
12 21305 1 1 83 VAL HG12 H 17.454 7.920 3.783 1.00 . A A . 83 VAL HG12 1 1
12 21306 1 1 83 VAL HG13 H 19.035 8.702 3.764 1.00 . A A . 83 VAL HG13 1 1
12 21307 1 1 83 VAL HG21 H 16.199 8.897 4.935 1.00 . A A . 83 VAL HG21 1 1
12 21308 1 1 83 VAL HG22 H 16.231 8.392 6.625 1.00 . A A . 83 VAL HG22 1 1
12 21309 1 1 83 VAL HG23 H 16.708 10.032 6.185 1.00 . A A . 83 VAL HG23 1 1
12 21310 1 1 83 VAL N N 17.518 6.377 6.744 1.00 . A A . 83 VAL N 1 1
12 21311 1 1 83 VAL O O 17.897 7.712 9.058 1.00 . A A . 83 VAL O 1 1
12 21312 1 1 84 ASN C C 19.565 11.309 9.309 1.00 . A A . 84 ASN C 1 1
12 21313 1 1 84 ASN CA C 19.662 9.801 9.509 1.00 . A A . 84 ASN CA 1 1
12 21314 1 1 84 ASN CB C 21.018 9.442 10.119 1.00 . A A . 84 ASN CB 1 1
12 21315 1 1 84 ASN CG C 21.127 7.967 10.459 1.00 . A A . 84 ASN CG 1 1
12 21316 1 1 84 ASN H H 20.004 9.362 7.466 1.00 . A A . 84 ASN H 1 1
12 21317 1 1 84 ASN HA H 18.879 9.486 10.183 1.00 . A A . 84 ASN HA 1 1
12 21318 1 1 84 ASN HB2 H 21.799 9.687 9.414 1.00 . A A . 84 ASN HB2 1 1
12 21319 1 1 84 ASN HB3 H 21.163 10.013 11.023 1.00 . A A . 84 ASN HB3 1 1
12 21320 1 1 84 ASN HD21 H 21.972 7.598 8.697 1.00 . A A . 84 ASN HD21 1 1
12 21321 1 1 84 ASN HD22 H 21.756 6.228 9.729 1.00 . A A . 84 ASN HD22 1 1
12 21322 1 1 84 ASN N N 19.473 9.095 8.246 1.00 . A A . 84 ASN N 1 1
12 21323 1 1 84 ASN ND2 N 21.673 7.186 9.535 1.00 . A A . 84 ASN ND2 1 1
12 21324 1 1 84 ASN O O 19.303 11.784 8.204 1.00 . A A . 84 ASN O 1 1
12 21325 1 1 84 ASN OD1 O 20.725 7.538 11.540 1.00 . A A . 84 ASN OD1 1 1
12 21326 1 1 85 ILE C C 21.004 14.096 9.751 1.00 . A A . 85 ILE C 1 1
12 21327 1 1 85 ILE CA C 19.718 13.513 10.330 1.00 . A A . 85 ILE CA 1 1
12 21328 1 1 85 ILE CB C 19.474 14.121 11.723 1.00 . A A . 85 ILE CB 1 1
12 21329 1 1 85 ILE CD1 C 17.022 13.439 11.792 1.00 . A A . 85 ILE CD1 1 1
12 21330 1 1 85 ILE CG1 C 18.378 13.346 12.457 1.00 . A A . 85 ILE CG1 1 1
12 21331 1 1 85 ILE CG2 C 19.099 15.591 11.602 1.00 . A A . 85 ILE CG2 1 1
12 21332 1 1 85 ILE H H 19.984 11.622 11.239 1.00 . A A . 85 ILE H 1 1
12 21333 1 1 85 ILE HA H 18.891 13.787 9.689 1.00 . A A . 85 ILE HA 1 1
12 21334 1 1 85 ILE HB H 20.392 14.054 12.287 1.00 . A A . 85 ILE HB 1 1
12 21335 1 1 85 ILE HD11 H 16.747 14.478 11.680 1.00 . A A . 85 ILE HD11 1 1
12 21336 1 1 85 ILE HD12 H 17.064 12.970 10.821 1.00 . A A . 85 ILE HD12 1 1
12 21337 1 1 85 ILE HD13 H 16.286 12.937 12.404 1.00 . A A . 85 ILE HD13 1 1
12 21338 1 1 85 ILE HG12 H 18.652 12.303 12.503 1.00 . A A . 85 ILE HG12 1 1
12 21339 1 1 85 ILE HG13 H 18.284 13.734 13.461 1.00 . A A . 85 ILE HG13 1 1
12 21340 1 1 85 ILE HG21 H 19.997 16.192 11.597 1.00 . A A . 85 ILE HG21 1 1
12 21341 1 1 85 ILE HG22 H 18.557 15.749 10.682 1.00 . A A . 85 ILE HG22 1 1
12 21342 1 1 85 ILE HG23 H 18.479 15.875 12.439 1.00 . A A . 85 ILE HG23 1 1
12 21343 1 1 85 ILE N N 19.780 12.058 10.386 1.00 . A A . 85 ILE N 1 1
12 21344 1 1 85 ILE O O 22.051 13.452 9.767 1.00 . A A . 85 ILE O 1 1
12 21345 1 1 86 GLY C C 22.579 15.267 7.421 1.00 . A A . 86 GLY C 1 1
12 21346 1 1 86 GLY CA C 22.078 15.970 8.667 1.00 . A A . 86 GLY CA 1 1
12 21347 1 1 86 GLY H H 20.052 15.787 9.256 1.00 . A A . 86 GLY H 1 1
12 21348 1 1 86 GLY HA2 H 21.820 16.988 8.413 1.00 . A A . 86 GLY HA2 1 1
12 21349 1 1 86 GLY HA3 H 22.869 15.983 9.402 1.00 . A A . 86 GLY HA3 1 1
12 21350 1 1 86 GLY N N 20.915 15.320 9.241 1.00 . A A . 86 GLY N 1 1
12 21351 1 1 86 GLY O O 23.704 15.499 6.979 1.00 . A A . 86 GLY O 1 1
12 21352 1 1 87 ASP C C 21.381 14.217 4.432 1.00 . A A . 87 ASP C 1 1
12 21353 1 1 87 ASP CA C 22.108 13.662 5.653 1.00 . A A . 87 ASP CA 1 1
12 21354 1 1 87 ASP CB C 21.783 12.177 5.825 1.00 . A A . 87 ASP CB 1 1
12 21355 1 1 87 ASP CG C 23.029 11.321 5.938 1.00 . A A . 87 ASP CG 1 1
12 21356 1 1 87 ASP H H 20.859 14.261 7.254 1.00 . A A . 87 ASP H 1 1
12 21357 1 1 87 ASP HA H 23.171 13.774 5.504 1.00 . A A . 87 ASP HA 1 1
12 21358 1 1 87 ASP HB2 H 21.195 12.046 6.722 1.00 . A A . 87 ASP HB2 1 1
12 21359 1 1 87 ASP HB3 H 21.211 11.840 4.973 1.00 . A A . 87 ASP HB3 1 1
12 21360 1 1 87 ASP N N 21.743 14.403 6.854 1.00 . A A . 87 ASP N 1 1
12 21361 1 1 87 ASP O O 20.169 14.429 4.461 1.00 . A A . 87 ASP O 1 1
12 21362 1 1 87 ASP OD1 O 23.723 11.420 6.971 1.00 . A A . 87 ASP OD1 1 1
12 21363 1 1 87 ASP OD2 O 23.310 10.554 4.994 1.00 . A A . 87 ASP OD2 1 1
12 21364 1 1 88 TYR C C 20.478 14.053 1.582 1.00 . A A . 88 TYR C 1 1
12 21365 1 1 88 TYR CA C 21.558 14.982 2.128 1.00 . A A . 88 TYR CA 1 1
12 21366 1 1 88 TYR CB C 22.652 15.185 1.078 1.00 . A A . 88 TYR CB 1 1
12 21367 1 1 88 TYR CD1 C 21.815 17.030 -0.427 1.00 . A A . 88 TYR CD1 1 1
12 21368 1 1 88 TYR CD2 C 21.959 14.826 -1.323 1.00 . A A . 88 TYR CD2 1 1
12 21369 1 1 88 TYR CE1 C 21.338 17.496 -1.637 1.00 . A A . 88 TYR CE1 1 1
12 21370 1 1 88 TYR CE2 C 21.486 15.284 -2.538 1.00 . A A . 88 TYR CE2 1 1
12 21371 1 1 88 TYR CG C 22.132 15.690 -0.248 1.00 . A A . 88 TYR CG 1 1
12 21372 1 1 88 TYR CZ C 21.177 16.619 -2.690 1.00 . A A . 88 TYR CZ 1 1
12 21373 1 1 88 TYR H H 23.091 14.260 3.397 1.00 . A A . 88 TYR H 1 1
12 21374 1 1 88 TYR HA H 21.112 15.938 2.357 1.00 . A A . 88 TYR HA 1 1
12 21375 1 1 88 TYR HB2 H 23.369 15.902 1.449 1.00 . A A . 88 TYR HB2 1 1
12 21376 1 1 88 TYR HB3 H 23.151 14.243 0.903 1.00 . A A . 88 TYR HB3 1 1
12 21377 1 1 88 TYR HD1 H 21.943 17.715 0.398 1.00 . A A . 88 TYR HD1 1 1
12 21378 1 1 88 TYR HD2 H 22.203 13.781 -1.201 1.00 . A A . 88 TYR HD2 1 1
12 21379 1 1 88 TYR HE1 H 21.097 18.542 -1.757 1.00 . A A . 88 TYR HE1 1 1
12 21380 1 1 88 TYR HE2 H 21.358 14.597 -3.362 1.00 . A A . 88 TYR HE2 1 1
12 21381 1 1 88 TYR HH H 21.310 17.737 -4.249 1.00 . A A . 88 TYR HH 1 1
12 21382 1 1 88 TYR N N 22.130 14.450 3.359 1.00 . A A . 88 TYR N 1 1
12 21383 1 1 88 TYR O O 20.544 12.836 1.757 1.00 . A A . 88 TYR O 1 1
12 21384 1 1 88 TYR OH O 20.703 17.079 -3.898 1.00 . A A . 88 TYR OH 1 1
12 21385 1 1 89 VAL C C 17.836 14.538 -0.904 1.00 . A A . 89 VAL C 1 1
12 21386 1 1 89 VAL CA C 18.392 13.862 0.343 1.00 . A A . 89 VAL CA 1 1
12 21387 1 1 89 VAL CB C 17.250 13.664 1.358 1.00 . A A . 89 VAL CB 1 1
12 21388 1 1 89 VAL CG1 C 17.702 12.767 2.501 1.00 . A A . 89 VAL CG1 1 1
12 21389 1 1 89 VAL CG2 C 16.767 15.007 1.883 1.00 . A A . 89 VAL CG2 1 1
12 21390 1 1 89 VAL H H 19.490 15.610 0.811 1.00 . A A . 89 VAL H 1 1
12 21391 1 1 89 VAL HA H 18.777 12.889 0.072 1.00 . A A . 89 VAL HA 1 1
12 21392 1 1 89 VAL HB H 16.428 13.180 0.853 1.00 . A A . 89 VAL HB 1 1
12 21393 1 1 89 VAL HG11 H 18.116 11.854 2.100 1.00 . A A . 89 VAL HG11 1 1
12 21394 1 1 89 VAL HG12 H 18.452 13.278 3.086 1.00 . A A . 89 VAL HG12 1 1
12 21395 1 1 89 VAL HG13 H 16.855 12.531 3.129 1.00 . A A . 89 VAL HG13 1 1
12 21396 1 1 89 VAL HG21 H 17.148 15.161 2.882 1.00 . A A . 89 VAL HG21 1 1
12 21397 1 1 89 VAL HG22 H 17.122 15.797 1.236 1.00 . A A . 89 VAL HG22 1 1
12 21398 1 1 89 VAL HG23 H 15.687 15.018 1.903 1.00 . A A . 89 VAL HG23 1 1
12 21399 1 1 89 VAL N N 19.486 14.636 0.918 1.00 . A A . 89 VAL N 1 1
12 21400 1 1 89 VAL O O 17.791 15.766 -0.990 1.00 . A A . 89 VAL O 1 1
12 21401 1 1 90 SER C C 15.357 14.467 -2.997 1.00 . A A . 90 SER C 1 1
12 21402 1 1 90 SER CA C 16.863 14.250 -3.117 1.00 . A A . 90 SER CA 1 1
12 21403 1 1 90 SER CB C 17.162 13.291 -4.271 1.00 . A A . 90 SER CB 1 1
12 21404 1 1 90 SER H H 17.476 12.760 -1.744 1.00 . A A . 90 SER H 1 1
12 21405 1 1 90 SER HA H 17.337 15.200 -3.317 1.00 . A A . 90 SER HA 1 1
12 21406 1 1 90 SER HB2 H 17.803 12.497 -3.919 1.00 . A A . 90 SER HB2 1 1
12 21407 1 1 90 SER HB3 H 16.236 12.872 -4.636 1.00 . A A . 90 SER HB3 1 1
12 21408 1 1 90 SER HG H 17.525 13.587 -6.173 1.00 . A A . 90 SER HG 1 1
12 21409 1 1 90 SER N N 17.414 13.730 -1.871 1.00 . A A . 90 SER N 1 1
12 21410 1 1 90 SER O O 14.780 14.310 -1.921 1.00 . A A . 90 SER O 1 1
12 21411 1 1 90 SER OG O 17.810 13.963 -5.337 1.00 . A A . 90 SER OG 1 1
12 21412 1 1 91 ALA C C 12.520 13.791 -3.792 1.00 . A A . 91 ALA C 1 1
12 21413 1 1 91 ALA CA C 13.289 15.062 -4.132 1.00 . A A . 91 ALA CA 1 1
12 21414 1 1 91 ALA CB C 12.862 15.593 -5.493 1.00 . A A . 91 ALA CB 1 1
12 21415 1 1 91 ALA H H 15.242 14.935 -4.938 1.00 . A A . 91 ALA H 1 1
12 21416 1 1 91 ALA HA H 13.064 15.816 -3.392 1.00 . A A . 91 ALA HA 1 1
12 21417 1 1 91 ALA HB1 H 12.946 16.670 -5.501 1.00 . A A . 91 ALA HB1 1 1
12 21418 1 1 91 ALA HB2 H 13.499 15.175 -6.259 1.00 . A A . 91 ALA HB2 1 1
12 21419 1 1 91 ALA HB3 H 11.838 15.310 -5.684 1.00 . A A . 91 ALA HB3 1 1
12 21420 1 1 91 ALA N N 14.727 14.826 -4.110 1.00 . A A . 91 ALA N 1 1
12 21421 1 1 91 ALA O O 12.204 13.537 -2.630 1.00 . A A . 91 ALA O 1 1
12 21422 1 1 92 SER C C 12.422 10.551 -4.658 1.00 . A A . 92 SER C 1 1
12 21423 1 1 92 SER CA C 11.481 11.752 -4.624 1.00 . A A . 92 SER CA 1 1
12 21424 1 1 92 SER CB C 10.405 11.603 -5.702 1.00 . A A . 92 SER CB 1 1
12 21425 1 1 92 SER H H 12.497 13.253 -5.718 1.00 . A A . 92 SER H 1 1
12 21426 1 1 92 SER HA H 11.005 11.793 -3.656 1.00 . A A . 92 SER HA 1 1
12 21427 1 1 92 SER HB2 H 9.821 10.717 -5.503 1.00 . A A . 92 SER HB2 1 1
12 21428 1 1 92 SER HB3 H 9.761 12.470 -5.686 1.00 . A A . 92 SER HB3 1 1
12 21429 1 1 92 SER HG H 10.421 11.916 -7.635 1.00 . A A . 92 SER HG 1 1
12 21430 1 1 92 SER N N 12.218 12.996 -4.814 1.00 . A A . 92 SER N 1 1
12 21431 1 1 92 SER O O 11.992 9.406 -4.520 1.00 . A A . 92 SER O 1 1
12 21432 1 1 92 SER OG O 10.986 11.486 -6.989 1.00 . A A . 92 SER OG 1 1
12 21433 1 1 93 THR C C 15.075 9.280 -3.501 1.00 . A A . 93 THR C 1 1
12 21434 1 1 93 THR CA C 14.713 9.767 -4.898 1.00 . A A . 93 THR CA 1 1
12 21435 1 1 93 THR CB C 15.993 10.243 -5.612 1.00 . A A . 93 THR CB 1 1
12 21436 1 1 93 THR CG2 C 16.612 9.115 -6.423 1.00 . A A . 93 THR CG2 1 1
12 21437 1 1 93 THR H H 13.990 11.755 -4.948 1.00 . A A . 93 THR H 1 1
12 21438 1 1 93 THR HA H 14.299 8.942 -5.460 1.00 . A A . 93 THR HA 1 1
12 21439 1 1 93 THR HB H 16.705 10.563 -4.864 1.00 . A A . 93 THR HB 1 1
12 21440 1 1 93 THR HG1 H 14.960 11.112 -7.049 1.00 . A A . 93 THR HG1 1 1
12 21441 1 1 93 THR HG21 H 16.519 9.335 -7.475 1.00 . A A . 93 THR HG21 1 1
12 21442 1 1 93 THR HG22 H 16.101 8.190 -6.201 1.00 . A A . 93 THR HG22 1 1
12 21443 1 1 93 THR HG23 H 17.656 9.020 -6.166 1.00 . A A . 93 THR HG23 1 1
12 21444 1 1 93 THR N N 13.710 10.822 -4.845 1.00 . A A . 93 THR N 1 1
12 21445 1 1 93 THR O O 15.532 8.150 -3.323 1.00 . A A . 93 THR O 1 1
12 21446 1 1 93 THR OG1 O 15.692 11.346 -6.472 1.00 . A A . 93 THR OG1 1 1
12 21447 1 1 94 THR C C 13.974 9.157 -0.438 1.00 . A A . 94 THR C 1 1
12 21448 1 1 94 THR CA C 15.174 9.798 -1.124 1.00 . A A . 94 THR CA 1 1
12 21449 1 1 94 THR CB C 15.608 11.039 -0.321 1.00 . A A . 94 THR CB 1 1
12 21450 1 1 94 THR CG2 C 15.620 10.741 1.171 1.00 . A A . 94 THR CG2 1 1
12 21451 1 1 94 THR H H 14.504 11.026 -2.712 1.00 . A A . 94 THR H 1 1
12 21452 1 1 94 THR HA H 15.994 9.094 -1.127 1.00 . A A . 94 THR HA 1 1
12 21453 1 1 94 THR HB H 14.901 11.836 -0.508 1.00 . A A . 94 THR HB 1 1
12 21454 1 1 94 THR HG1 H 17.575 11.055 -0.178 1.00 . A A . 94 THR HG1 1 1
12 21455 1 1 94 THR HG21 H 14.792 10.093 1.415 1.00 . A A . 94 THR HG21 1 1
12 21456 1 1 94 THR HG22 H 15.528 11.665 1.722 1.00 . A A . 94 THR HG22 1 1
12 21457 1 1 94 THR HG23 H 16.548 10.256 1.433 1.00 . A A . 94 THR HG23 1 1
12 21458 1 1 94 THR N N 14.869 10.140 -2.507 1.00 . A A . 94 THR N 1 1
12 21459 1 1 94 THR O O 12.957 9.811 -0.209 1.00 . A A . 94 THR O 1 1
12 21460 1 1 94 THR OG1 O 16.910 11.462 -0.739 1.00 . A A . 94 THR OG1 1 1
12 21461 1 1 95 GLU C C 13.308 6.986 2.040 1.00 . A A . 95 GLU C 1 1
12 21462 1 1 95 GLU CA C 13.022 7.147 0.549 1.00 . A A . 95 GLU CA 1 1
12 21463 1 1 95 GLU CB C 12.836 5.772 -0.096 1.00 . A A . 95 GLU CB 1 1
12 21464 1 1 95 GLU CD C 12.454 4.501 -2.246 1.00 . A A . 95 GLU CD 1 1
12 21465 1 1 95 GLU CG C 12.933 5.793 -1.613 1.00 . A A . 95 GLU CG 1 1
12 21466 1 1 95 GLU H H 14.935 7.407 -0.320 1.00 . A A . 95 GLU H 1 1
12 21467 1 1 95 GLU HA H 12.113 7.717 0.429 1.00 . A A . 95 GLU HA 1 1
12 21468 1 1 95 GLU HB2 H 13.594 5.103 0.283 1.00 . A A . 95 GLU HB2 1 1
12 21469 1 1 95 GLU HB3 H 11.862 5.390 0.175 1.00 . A A . 95 GLU HB3 1 1
12 21470 1 1 95 GLU HG2 H 12.328 6.605 -1.989 1.00 . A A . 95 GLU HG2 1 1
12 21471 1 1 95 GLU HG3 H 13.963 5.954 -1.893 1.00 . A A . 95 GLU HG3 1 1
12 21472 1 1 95 GLU N N 14.099 7.875 -0.111 1.00 . A A . 95 GLU N 1 1
12 21473 1 1 95 GLU O O 13.542 5.878 2.522 1.00 . A A . 95 GLU O 1 1
12 21474 1 1 95 GLU OE1 O 12.441 3.466 -1.548 1.00 . A A . 95 GLU OE1 1 1
12 21475 1 1 95 GLU OE2 O 12.092 4.526 -3.441 1.00 . A A . 95 GLU OE2 1 1
12 21476 1 1 96 LEU C C 12.769 6.961 4.879 1.00 . A A . 96 LEU C 1 1
12 21477 1 1 96 LEU CA C 13.544 8.084 4.199 1.00 . A A . 96 LEU CA 1 1
12 21478 1 1 96 LEU CB C 13.163 9.430 4.820 1.00 . A A . 96 LEU CB 1 1
12 21479 1 1 96 LEU CD1 C 12.480 10.885 2.897 1.00 . A A . 96 LEU CD1 1 1
12 21480 1 1 96 LEU CD2 C 10.872 9.211 3.827 1.00 . A A . 96 LEU CD2 1 1
12 21481 1 1 96 LEU CG C 12.006 10.173 4.153 1.00 . A A . 96 LEU CG 1 1
12 21482 1 1 96 LEU H H 13.094 8.953 2.322 1.00 . A A . 96 LEU H 1 1
12 21483 1 1 96 LEU HA H 14.601 7.915 4.345 1.00 . A A . 96 LEU HA 1 1
12 21484 1 1 96 LEU HB2 H 12.895 9.254 5.850 1.00 . A A . 96 LEU HB2 1 1
12 21485 1 1 96 LEU HB3 H 14.035 10.069 4.781 1.00 . A A . 96 LEU HB3 1 1
12 21486 1 1 96 LEU HD11 H 12.252 11.938 2.971 1.00 . A A . 96 LEU HD11 1 1
12 21487 1 1 96 LEU HD12 H 11.980 10.467 2.035 1.00 . A A . 96 LEU HD12 1 1
12 21488 1 1 96 LEU HD13 H 13.548 10.754 2.790 1.00 . A A . 96 LEU HD13 1 1
12 21489 1 1 96 LEU HD21 H 11.091 8.697 2.902 1.00 . A A . 96 LEU HD21 1 1
12 21490 1 1 96 LEU HD22 H 9.950 9.764 3.722 1.00 . A A . 96 LEU HD22 1 1
12 21491 1 1 96 LEU HD23 H 10.771 8.490 4.625 1.00 . A A . 96 LEU HD23 1 1
12 21492 1 1 96 LEU HG H 11.624 10.920 4.836 1.00 . A A . 96 LEU HG 1 1
12 21493 1 1 96 LEU N N 13.287 8.100 2.763 1.00 . A A . 96 LEU N 1 1
12 21494 1 1 96 LEU O O 13.152 6.486 5.949 1.00 . A A . 96 LEU O 1 1
12 21495 1 1 97 VAL C C 9.618 5.231 3.926 1.00 . A A . 97 VAL C 1 1
12 21496 1 1 97 VAL CA C 10.850 5.466 4.793 1.00 . A A . 97 VAL CA 1 1
12 21497 1 1 97 VAL CB C 10.400 5.778 6.231 1.00 . A A . 97 VAL CB 1 1
12 21498 1 1 97 VAL CG1 C 9.208 6.724 6.226 1.00 . A A . 97 VAL CG1 1 1
12 21499 1 1 97 VAL CG2 C 10.068 4.493 6.976 1.00 . A A . 97 VAL CG2 1 1
12 21500 1 1 97 VAL H H 11.424 6.953 3.400 1.00 . A A . 97 VAL H 1 1
12 21501 1 1 97 VAL HA H 11.443 4.562 4.810 1.00 . A A . 97 VAL HA 1 1
12 21502 1 1 97 VAL HB H 11.215 6.266 6.744 1.00 . A A . 97 VAL HB 1 1
12 21503 1 1 97 VAL HG11 H 9.293 7.404 5.391 1.00 . A A . 97 VAL HG11 1 1
12 21504 1 1 97 VAL HG12 H 8.296 6.152 6.134 1.00 . A A . 97 VAL HG12 1 1
12 21505 1 1 97 VAL HG13 H 9.191 7.285 7.147 1.00 . A A . 97 VAL HG13 1 1
12 21506 1 1 97 VAL HG21 H 10.457 4.551 7.982 1.00 . A A . 97 VAL HG21 1 1
12 21507 1 1 97 VAL HG22 H 8.996 4.363 7.011 1.00 . A A . 97 VAL HG22 1 1
12 21508 1 1 97 VAL HG23 H 10.516 3.654 6.464 1.00 . A A . 97 VAL HG23 1 1
12 21509 1 1 97 VAL N N 11.678 6.536 4.249 1.00 . A A . 97 VAL N 1 1
12 21510 1 1 97 VAL O O 9.119 6.150 3.276 1.00 . A A . 97 VAL O 1 1
12 21511 1 1 98 ARG C C 6.771 3.320 4.039 1.00 . A A . 98 ARG C 1 1
12 21512 1 1 98 ARG CA C 7.957 3.638 3.134 1.00 . A A . 98 ARG CA 1 1
12 21513 1 1 98 ARG CB C 8.263 2.438 2.236 1.00 . A A . 98 ARG CB 1 1
12 21514 1 1 98 ARG CD C 9.838 0.962 3.525 1.00 . A A . 98 ARG CD 1 1
12 21515 1 1 98 ARG CG C 8.421 1.132 2.998 1.00 . A A . 98 ARG CG 1 1
12 21516 1 1 98 ARG CZ C 9.803 -1.296 4.495 1.00 . A A . 98 ARG CZ 1 1
12 21517 1 1 98 ARG H H 9.573 3.304 4.460 1.00 . A A . 98 ARG H 1 1
12 21518 1 1 98 ARG HA H 7.704 4.484 2.513 1.00 . A A . 98 ARG HA 1 1
12 21519 1 1 98 ARG HB2 H 7.458 2.318 1.526 1.00 . A A . 98 ARG HB2 1 1
12 21520 1 1 98 ARG HB3 H 9.180 2.629 1.700 1.00 . A A . 98 ARG HB3 1 1
12 21521 1 1 98 ARG HD2 H 10.516 1.495 2.874 1.00 . A A . 98 ARG HD2 1 1
12 21522 1 1 98 ARG HD3 H 9.890 1.380 4.519 1.00 . A A . 98 ARG HD3 1 1
12 21523 1 1 98 ARG HE H 10.862 -0.760 2.893 1.00 . A A . 98 ARG HE 1 1
12 21524 1 1 98 ARG HG2 H 7.737 1.127 3.833 1.00 . A A . 98 ARG HG2 1 1
12 21525 1 1 98 ARG HG3 H 8.191 0.310 2.337 1.00 . A A . 98 ARG HG3 1 1
12 21526 1 1 98 ARG HH11 H 8.646 0.058 5.449 1.00 . A A . 98 ARG HH11 1 1
12 21527 1 1 98 ARG HH12 H 8.631 -1.538 6.125 1.00 . A A . 98 ARG HH12 1 1
12 21528 1 1 98 ARG HH21 H 10.850 -2.866 3.771 1.00 . A A . 98 ARG HH21 1 1
12 21529 1 1 98 ARG HH22 H 9.885 -3.200 5.169 1.00 . A A . 98 ARG HH22 1 1
12 21530 1 1 98 ARG N N 9.130 3.994 3.921 1.00 . A A . 98 ARG N 1 1
12 21531 1 1 98 ARG NE N 10.238 -0.441 3.576 1.00 . A A . 98 ARG NE 1 1
12 21532 1 1 98 ARG NH1 N 8.958 -0.892 5.434 1.00 . A A . 98 ARG NH1 1 1
12 21533 1 1 98 ARG NH2 N 10.213 -2.558 4.477 1.00 . A A . 98 ARG NH2 1 1
12 21534 1 1 98 ARG O O 6.945 2.936 5.196 1.00 . A A . 98 ARG O 1 1
12 21535 1 1 99 VAL C C 3.563 2.060 3.652 1.00 . A A . 99 VAL C 1 1
12 21536 1 1 99 VAL CA C 4.350 3.212 4.265 1.00 . A A . 99 VAL CA 1 1
12 21537 1 1 99 VAL CB C 3.444 4.457 4.336 1.00 . A A . 99 VAL CB 1 1
12 21538 1 1 99 VAL CG1 C 2.045 4.073 4.794 1.00 . A A . 99 VAL CG1 1 1
12 21539 1 1 99 VAL CG2 C 4.049 5.503 5.260 1.00 . A A . 99 VAL CG2 1 1
12 21540 1 1 99 VAL H H 5.490 3.792 2.579 1.00 . A A . 99 VAL H 1 1
12 21541 1 1 99 VAL HA H 4.637 2.945 5.271 1.00 . A A . 99 VAL HA 1 1
12 21542 1 1 99 VAL HB H 3.371 4.881 3.346 1.00 . A A . 99 VAL HB 1 1
12 21543 1 1 99 VAL HG11 H 1.578 4.923 5.271 1.00 . A A . 99 VAL HG11 1 1
12 21544 1 1 99 VAL HG12 H 1.458 3.769 3.941 1.00 . A A . 99 VAL HG12 1 1
12 21545 1 1 99 VAL HG13 H 2.108 3.257 5.498 1.00 . A A . 99 VAL HG13 1 1
12 21546 1 1 99 VAL HG21 H 3.699 5.338 6.268 1.00 . A A . 99 VAL HG21 1 1
12 21547 1 1 99 VAL HG22 H 5.127 5.426 5.236 1.00 . A A . 99 VAL HG22 1 1
12 21548 1 1 99 VAL HG23 H 3.751 6.488 4.933 1.00 . A A . 99 VAL HG23 1 1
12 21549 1 1 99 VAL N N 5.564 3.484 3.506 1.00 . A A . 99 VAL N 1 1
12 21550 1 1 99 VAL O O 3.464 1.941 2.431 1.00 . A A . 99 VAL O 1 1
12 21551 1 1 100 THR C C 0.869 0.013 4.743 1.00 . A A . 100 THR C 1 1
12 21552 1 1 100 THR CA C 2.227 0.065 4.051 1.00 . A A . 100 THR CA 1 1
12 21553 1 1 100 THR CB C 2.972 -1.258 4.307 1.00 . A A . 100 THR CB 1 1
12 21554 1 1 100 THR CG2 C 3.158 -1.495 5.799 1.00 . A A . 100 THR CG2 1 1
12 21555 1 1 100 THR H H 3.120 1.358 5.471 1.00 . A A . 100 THR H 1 1
12 21556 1 1 100 THR HA H 2.075 0.168 2.987 1.00 . A A . 100 THR HA 1 1
12 21557 1 1 100 THR HB H 3.947 -1.201 3.843 1.00 . A A . 100 THR HB 1 1
12 21558 1 1 100 THR HG1 H 1.975 -2.120 2.841 1.00 . A A . 100 THR HG1 1 1
12 21559 1 1 100 THR HG21 H 3.652 -2.444 5.954 1.00 . A A . 100 THR HG21 1 1
12 21560 1 1 100 THR HG22 H 2.194 -1.506 6.284 1.00 . A A . 100 THR HG22 1 1
12 21561 1 1 100 THR HG23 H 3.762 -0.703 6.216 1.00 . A A . 100 THR HG23 1 1
12 21562 1 1 100 THR N N 3.005 1.210 4.508 1.00 . A A . 100 THR N 1 1
12 21563 1 1 100 THR O O 0.621 0.740 5.703 1.00 . A A . 100 THR O 1 1
12 21564 1 1 100 THR OG1 O 2.245 -2.349 3.733 1.00 . A A . 100 THR OG1 1 1
12 21565 1 1 101 ASN C C -2.148 0.283 4.656 1.00 . A A . 101 ASN C 1 1
12 21566 1 1 101 ASN CA C -1.342 -1.003 4.818 1.00 . A A . 101 ASN CA 1 1
12 21567 1 1 101 ASN CB C -1.248 -1.376 6.298 1.00 . A A . 101 ASN CB 1 1
12 21568 1 1 101 ASN CG C -2.486 -2.098 6.792 1.00 . A A . 101 ASN CG 1 1
12 21569 1 1 101 ASN H H 0.247 -1.409 3.479 1.00 . A A . 101 ASN H 1 1
12 21570 1 1 101 ASN HA H -1.843 -1.798 4.286 1.00 . A A . 101 ASN HA 1 1
12 21571 1 1 101 ASN HB2 H -0.395 -2.023 6.446 1.00 . A A . 101 ASN HB2 1 1
12 21572 1 1 101 ASN HB3 H -1.120 -0.478 6.882 1.00 . A A . 101 ASN HB3 1 1
12 21573 1 1 101 ASN HD21 H -2.399 -1.116 8.520 1.00 . A A . 101 ASN HD21 1 1
12 21574 1 1 101 ASN HD22 H -3.703 -2.238 8.358 1.00 . A A . 101 ASN HD22 1 1
12 21575 1 1 101 ASN N N -0.009 -0.855 4.247 1.00 . A A . 101 ASN N 1 1
12 21576 1 1 101 ASN ND2 N -2.905 -1.787 8.013 1.00 . A A . 101 ASN ND2 1 1
12 21577 1 1 101 ASN O O -2.208 1.110 5.566 1.00 . A A . 101 ASN O 1 1
12 21578 1 1 101 ASN OD1 O -3.060 -2.926 6.085 1.00 . A A . 101 ASN OD1 1 1
12 21579 1 1 102 LEU C C -4.887 1.244 2.536 1.00 . A A . 102 LEU C 1 1
12 21580 1 1 102 LEU CA C -3.573 1.627 3.210 1.00 . A A . 102 LEU CA 1 1
12 21581 1 1 102 LEU CB C -2.794 2.596 2.320 1.00 . A A . 102 LEU CB 1 1
12 21582 1 1 102 LEU CD1 C -3.947 4.569 3.350 1.00 . A A . 102 LEU CD1 1 1
12 21583 1 1 102 LEU CD2 C -1.590 4.028 3.990 1.00 . A A . 102 LEU CD2 1 1
12 21584 1 1 102 LEU CG C -2.617 4.014 2.866 1.00 . A A . 102 LEU CG 1 1
12 21585 1 1 102 LEU H H -2.685 -0.251 2.805 1.00 . A A . 102 LEU H 1 1
12 21586 1 1 102 LEU HA H -3.792 2.110 4.150 1.00 . A A . 102 LEU HA 1 1
12 21587 1 1 102 LEU HB2 H -1.811 2.180 2.158 1.00 . A A . 102 LEU HB2 1 1
12 21588 1 1 102 LEU HB3 H -3.313 2.667 1.375 1.00 . A A . 102 LEU HB3 1 1
12 21589 1 1 102 LEU HD11 H -3.860 5.635 3.496 1.00 . A A . 102 LEU HD11 1 1
12 21590 1 1 102 LEU HD12 H -4.215 4.099 4.285 1.00 . A A . 102 LEU HD12 1 1
12 21591 1 1 102 LEU HD13 H -4.711 4.366 2.614 1.00 . A A . 102 LEU HD13 1 1
12 21592 1 1 102 LEU HD21 H -1.916 3.370 4.782 1.00 . A A . 102 LEU HD21 1 1
12 21593 1 1 102 LEU HD22 H -1.492 5.032 4.374 1.00 . A A . 102 LEU HD22 1 1
12 21594 1 1 102 LEU HD23 H -0.637 3.691 3.611 1.00 . A A . 102 LEU HD23 1 1
12 21595 1 1 102 LEU HG H -2.255 4.656 2.075 1.00 . A A . 102 LEU HG 1 1
12 21596 1 1 102 LEU N N -2.769 0.442 3.492 1.00 . A A . 102 LEU N 1 1
12 21597 1 1 102 LEU O O -4.961 0.246 1.820 1.00 . A A . 102 LEU O 1 1
12 21598 1 1 103 ASN C C -7.223 2.083 0.685 1.00 . A A . 103 ASN C 1 1
12 21599 1 1 103 ASN CA C -7.233 1.793 2.183 1.00 . A A . 103 ASN CA 1 1
12 21600 1 1 103 ASN CB C -8.296 2.649 2.874 1.00 . A A . 103 ASN CB 1 1
12 21601 1 1 103 ASN CG C -9.101 1.862 3.889 1.00 . A A . 103 ASN CG 1 1
12 21602 1 1 103 ASN H H -5.799 2.827 3.349 1.00 . A A . 103 ASN H 1 1
12 21603 1 1 103 ASN HA H -7.467 0.751 2.334 1.00 . A A . 103 ASN HA 1 1
12 21604 1 1 103 ASN HB2 H -7.814 3.470 3.383 1.00 . A A . 103 ASN HB2 1 1
12 21605 1 1 103 ASN HB3 H -8.973 3.040 2.129 1.00 . A A . 103 ASN HB3 1 1
12 21606 1 1 103 ASN HD21 H -7.430 1.281 4.800 1.00 . A A . 103 ASN HD21 1 1
12 21607 1 1 103 ASN HD22 H -8.903 0.698 5.489 1.00 . A A . 103 ASN HD22 1 1
12 21608 1 1 103 ASN N N -5.921 2.047 2.769 1.00 . A A . 103 ASN N 1 1
12 21609 1 1 103 ASN ND2 N -8.408 1.215 4.820 1.00 . A A . 103 ASN ND2 1 1
12 21610 1 1 103 ASN O O -6.363 2.798 0.171 1.00 . A A . 103 ASN O 1 1
12 21611 1 1 103 ASN OD1 O -10.330 1.835 3.838 1.00 . A A . 103 ASN OD1 1 1
12 21612 1 1 104 PRO C C -8.750 3.122 -1.850 1.00 . A A . 104 PRO C 1 1
12 21613 1 1 104 PRO CA C -8.334 1.702 -1.482 1.00 . A A . 104 PRO CA 1 1
12 21614 1 1 104 PRO CB C -9.430 0.705 -1.870 1.00 . A A . 104 PRO CB 1 1
12 21615 1 1 104 PRO CD C -9.265 0.654 0.514 1.00 . A A . 104 PRO CD 1 1
12 21616 1 1 104 PRO CG C -10.233 0.524 -0.628 1.00 . A A . 104 PRO CG 1 1
12 21617 1 1 104 PRO HA H -7.418 1.450 -1.996 1.00 . A A . 104 PRO HA 1 1
12 21618 1 1 104 PRO HB2 H -10.026 1.118 -2.671 1.00 . A A . 104 PRO HB2 1 1
12 21619 1 1 104 PRO HB3 H -8.981 -0.222 -2.188 1.00 . A A . 104 PRO HB3 1 1
12 21620 1 1 104 PRO HD2 H -9.744 1.122 1.362 1.00 . A A . 104 PRO HD2 1 1
12 21621 1 1 104 PRO HD3 H -8.871 -0.314 0.788 1.00 . A A . 104 PRO HD3 1 1
12 21622 1 1 104 PRO HG2 H -10.992 1.290 -0.567 1.00 . A A . 104 PRO HG2 1 1
12 21623 1 1 104 PRO HG3 H -10.687 -0.456 -0.626 1.00 . A A . 104 PRO HG3 1 1
12 21624 1 1 104 PRO N N -8.206 1.517 -0.033 1.00 . A A . 104 PRO N 1 1
12 21625 1 1 104 PRO O O -9.938 3.446 -1.869 1.00 . A A . 104 PRO O 1 1
12 21626 1 1 105 ILE C C -8.462 5.454 -3.973 1.00 . A A . 105 ILE C 1 1
12 21627 1 1 105 ILE CA C -8.029 5.349 -2.515 1.00 . A A . 105 ILE CA 1 1
12 21628 1 1 105 ILE CB C -6.792 6.237 -2.292 1.00 . A A . 105 ILE CB 1 1
12 21629 1 1 105 ILE CD1 C -7.181 6.253 0.224 1.00 . A A . 105 ILE CD1 1 1
12 21630 1 1 105 ILE CG1 C -6.203 5.991 -0.901 1.00 . A A . 105 ILE CG1 1 1
12 21631 1 1 105 ILE CG2 C -7.154 7.704 -2.468 1.00 . A A . 105 ILE CG2 1 1
12 21632 1 1 105 ILE H H -6.839 3.646 -2.112 1.00 . A A . 105 ILE H 1 1
12 21633 1 1 105 ILE HA H -8.828 5.714 -1.886 1.00 . A A . 105 ILE HA 1 1
12 21634 1 1 105 ILE HB H -6.053 5.982 -3.037 1.00 . A A . 105 ILE HB 1 1
12 21635 1 1 105 ILE HD11 H -7.580 7.252 0.129 1.00 . A A . 105 ILE HD11 1 1
12 21636 1 1 105 ILE HD12 H -7.987 5.536 0.174 1.00 . A A . 105 ILE HD12 1 1
12 21637 1 1 105 ILE HD13 H -6.673 6.158 1.172 1.00 . A A . 105 ILE HD13 1 1
12 21638 1 1 105 ILE HG12 H -5.884 4.964 -0.828 1.00 . A A . 105 ILE HG12 1 1
12 21639 1 1 105 ILE HG13 H -5.351 6.640 -0.759 1.00 . A A . 105 ILE HG13 1 1
12 21640 1 1 105 ILE HG21 H -6.355 8.321 -2.083 1.00 . A A . 105 ILE HG21 1 1
12 21641 1 1 105 ILE HG22 H -7.297 7.915 -3.517 1.00 . A A . 105 ILE HG22 1 1
12 21642 1 1 105 ILE HG23 H -8.064 7.917 -1.930 1.00 . A A . 105 ILE HG23 1 1
12 21643 1 1 105 ILE N N -7.764 3.964 -2.144 1.00 . A A . 105 ILE N 1 1
12 21644 1 1 105 ILE O O -8.065 4.643 -4.810 1.00 . A A . 105 ILE O 1 1
12 21645 1 1 106 TYR C C -10.642 7.919 -5.703 1.00 . A A . 106 TYR C 1 1
12 21646 1 1 106 TYR CA C -9.763 6.674 -5.629 1.00 . A A . 106 TYR CA 1 1
12 21647 1 1 106 TYR CB C -10.548 5.452 -6.108 1.00 . A A . 106 TYR CB 1 1
12 21648 1 1 106 TYR CD1 C -12.503 5.649 -4.523 1.00 . A A . 106 TYR CD1 1 1
12 21649 1 1 106 TYR CD2 C -11.335 3.574 -4.615 1.00 . A A . 106 TYR CD2 1 1
12 21650 1 1 106 TYR CE1 C -13.356 5.133 -3.566 1.00 . A A . 106 TYR CE1 1 1
12 21651 1 1 106 TYR CE2 C -12.184 3.048 -3.661 1.00 . A A . 106 TYR CE2 1 1
12 21652 1 1 106 TYR CG C -11.479 4.881 -5.063 1.00 . A A . 106 TYR CG 1 1
12 21653 1 1 106 TYR CZ C -13.192 3.831 -3.139 1.00 . A A . 106 TYR CZ 1 1
12 21654 1 1 106 TYR H H -9.557 7.075 -3.561 1.00 . A A . 106 TYR H 1 1
12 21655 1 1 106 TYR HA H -8.906 6.813 -6.271 1.00 . A A . 106 TYR HA 1 1
12 21656 1 1 106 TYR HB2 H -11.142 5.728 -6.965 1.00 . A A . 106 TYR HB2 1 1
12 21657 1 1 106 TYR HB3 H -9.854 4.675 -6.394 1.00 . A A . 106 TYR HB3 1 1
12 21658 1 1 106 TYR HD1 H -12.629 6.668 -4.861 1.00 . A A . 106 TYR HD1 1 1
12 21659 1 1 106 TYR HD2 H -10.544 2.963 -5.025 1.00 . A A . 106 TYR HD2 1 1
12 21660 1 1 106 TYR HE1 H -14.146 5.746 -3.158 1.00 . A A . 106 TYR HE1 1 1
12 21661 1 1 106 TYR HE2 H -12.057 2.030 -3.325 1.00 . A A . 106 TYR HE2 1 1
12 21662 1 1 106 TYR HH H -14.566 2.610 -2.576 1.00 . A A . 106 TYR HH 1 1
12 21663 1 1 106 TYR N N -9.275 6.461 -4.271 1.00 . A A . 106 TYR N 1 1
12 21664 1 1 106 TYR O O -11.609 7.964 -6.463 1.00 . A A . 106 TYR O 1 1
12 21665 1 1 106 TYR OH O -14.040 3.313 -2.187 1.00 . A A . 106 TYR OH 1 1
12 21666 1 1 107 ALA C C -10.346 11.227 -4.038 1.00 . A A . 107 ALA C 1 1
12 21667 1 1 107 ALA CA C -11.052 10.174 -4.886 1.00 . A A . 107 ALA CA 1 1
12 21668 1 1 107 ALA CB C -12.459 9.929 -4.365 1.00 . A A . 107 ALA CB 1 1
12 21669 1 1 107 ALA H H -9.515 8.830 -4.326 1.00 . A A . 107 ALA H 1 1
12 21670 1 1 107 ALA HA H -11.128 10.536 -5.902 1.00 . A A . 107 ALA HA 1 1
12 21671 1 1 107 ALA HB1 H -13.134 10.654 -4.796 1.00 . A A . 107 ALA HB1 1 1
12 21672 1 1 107 ALA HB2 H -12.776 8.934 -4.638 1.00 . A A . 107 ALA HB2 1 1
12 21673 1 1 107 ALA HB3 H -12.466 10.026 -3.290 1.00 . A A . 107 ALA HB3 1 1
12 21674 1 1 107 ALA N N -10.297 8.927 -4.909 1.00 . A A . 107 ALA N 1 1
12 21675 1 1 107 ALA O O -9.197 11.046 -3.636 1.00 . A A . 107 ALA O 1 1
12 21676 1 1 108 ASP C C -9.227 13.978 -3.626 1.00 . A A . 108 ASP C 1 1
12 21677 1 1 108 ASP CA C -10.481 13.409 -2.970 1.00 . A A . 108 ASP CA 1 1
12 21678 1 1 108 ASP CB C -10.154 12.913 -1.560 1.00 . A A . 108 ASP CB 1 1
12 21679 1 1 108 ASP CG C -9.614 14.014 -0.670 1.00 . A A . 108 ASP CG 1 1
12 21680 1 1 108 ASP H H -11.954 12.412 -4.119 1.00 . A A . 108 ASP H 1 1
12 21681 1 1 108 ASP HA H -11.223 14.189 -2.903 1.00 . A A . 108 ASP HA 1 1
12 21682 1 1 108 ASP HB2 H -11.052 12.517 -1.107 1.00 . A A . 108 ASP HB2 1 1
12 21683 1 1 108 ASP HB3 H -9.414 12.130 -1.625 1.00 . A A . 108 ASP HB3 1 1
12 21684 1 1 108 ASP N N -11.041 12.327 -3.770 1.00 . A A . 108 ASP N 1 1
12 21685 1 1 108 ASP O O -8.140 13.417 -3.500 1.00 . A A . 108 ASP O 1 1
12 21686 1 1 108 ASP OD1 O -10.361 14.976 -0.396 1.00 . A A . 108 ASP OD1 1 1
12 21687 1 1 108 ASP OD2 O -8.443 13.912 -0.246 1.00 . A A . 108 ASP OD2 1 1
12 21688 1 1 109 GLY C C -8.686 16.833 -5.932 1.00 . A A . 109 GLY C 1 1
12 21689 1 1 109 GLY CA C -8.260 15.721 -4.994 1.00 . A A . 109 GLY CA 1 1
12 21690 1 1 109 GLY H H -10.278 15.499 -4.393 1.00 . A A . 109 GLY H 1 1
12 21691 1 1 109 GLY HA2 H -7.595 16.129 -4.247 1.00 . A A . 109 GLY HA2 1 1
12 21692 1 1 109 GLY HA3 H -7.730 14.970 -5.561 1.00 . A A . 109 GLY HA3 1 1
12 21693 1 1 109 GLY N N -9.387 15.096 -4.327 1.00 . A A . 109 GLY N 1 1
12 21694 1 1 109 GLY O O -8.419 16.778 -7.132 1.00 . A A . 109 GLY O 1 1
12 21695 1 1 110 SER C C -8.644 19.730 -6.794 1.00 . A A . 110 SER C 1 1
12 21696 1 1 110 SER CA C -9.819 18.973 -6.182 1.00 . A A . 110 SER CA 1 1
12 21697 1 1 110 SER CB C -10.658 19.920 -5.322 1.00 . A A . 110 SER CB 1 1
12 21698 1 1 110 SER H H -9.532 17.832 -4.421 1.00 . A A . 110 SER H 1 1
12 21699 1 1 110 SER HA H -10.434 18.582 -6.978 1.00 . A A . 110 SER HA 1 1
12 21700 1 1 110 SER HB2 H -10.643 19.581 -4.298 1.00 . A A . 110 SER HB2 1 1
12 21701 1 1 110 SER HB3 H -10.242 20.916 -5.377 1.00 . A A . 110 SER HB3 1 1
12 21702 1 1 110 SER HG H -12.036 20.351 -6.646 1.00 . A A . 110 SER HG 1 1
12 21703 1 1 110 SER N N -9.350 17.846 -5.384 1.00 . A A . 110 SER N 1 1
12 21704 1 1 110 SER O O -8.546 19.866 -8.014 1.00 . A A . 110 SER O 1 1
12 21705 1 1 110 SER OG O -12.001 19.960 -5.770 1.00 . A A . 110 SER OG 1 1
12 21706 1 1 111 HIS C C -7.002 22.223 -7.151 1.00 . A A . 111 HIS C 1 1
12 21707 1 1 111 HIS CA C -6.586 20.966 -6.393 1.00 . A A . 111 HIS CA 1 1
12 21708 1 1 111 HIS CB C -5.710 20.085 -7.286 1.00 . A A . 111 HIS CB 1 1
12 21709 1 1 111 HIS CD2 C -3.753 20.877 -8.792 1.00 . A A . 111 HIS CD2 1 1
12 21710 1 1 111 HIS CE1 C -2.438 21.661 -7.223 1.00 . A A . 111 HIS CE1 1 1
12 21711 1 1 111 HIS CG C -4.379 20.693 -7.606 1.00 . A A . 111 HIS CG 1 1
12 21712 1 1 111 HIS H H -7.887 20.081 -4.977 1.00 . A A . 111 HIS H 1 1
12 21713 1 1 111 HIS HA H -6.018 21.258 -5.523 1.00 . A A . 111 HIS HA 1 1
12 21714 1 1 111 HIS HB2 H -5.532 19.144 -6.787 1.00 . A A . 111 HIS HB2 1 1
12 21715 1 1 111 HIS HB3 H -6.226 19.903 -8.218 1.00 . A A . 111 HIS HB3 1 1
12 21716 1 1 111 HIS HD1 H -3.700 21.206 -5.679 1.00 . A A . 111 HIS HD1 1 1
12 21717 1 1 111 HIS HD2 H -4.130 20.602 -9.767 1.00 . A A . 111 HIS HD2 1 1
12 21718 1 1 111 HIS HE1 H -1.597 22.114 -6.718 1.00 . A A . 111 HIS HE1 1 1
12 21719 1 1 111 HIS N N -7.754 20.222 -5.938 1.00 . A A . 111 HIS N 1 1
12 21720 1 1 111 HIS ND1 N -3.528 21.194 -6.643 1.00 . A A . 111 HIS ND1 1 1
12 21721 1 1 111 HIS NE2 N -2.549 21.481 -8.527 1.00 . A A . 111 HIS NE2 1 1
12 21722 1 1 111 HIS O O -7.089 22.220 -8.380 1.00 . A A . 111 HIS O 1 1
12 21723 1 1 112 HIS C C -7.270 25.738 -6.128 1.00 . A A . 112 HIS C 1 1
12 21724 1 1 112 HIS CA C -7.668 24.561 -7.014 1.00 . A A . 112 HIS CA 1 1
12 21725 1 1 112 HIS CB C -9.179 24.573 -7.250 1.00 . A A . 112 HIS CB 1 1
12 21726 1 1 112 HIS CD2 C -11.085 25.443 -5.721 1.00 . A A . 112 HIS CD2 1 1
12 21727 1 1 112 HIS CE1 C -10.550 24.360 -3.893 1.00 . A A . 112 HIS CE1 1 1
12 21728 1 1 112 HIS CG C -9.981 24.710 -5.991 1.00 . A A . 112 HIS CG 1 1
12 21729 1 1 112 HIS H H -7.173 23.237 -5.437 1.00 . A A . 112 HIS H 1 1
12 21730 1 1 112 HIS HA H -7.164 24.654 -7.963 1.00 . A A . 112 HIS HA 1 1
12 21731 1 1 112 HIS HB2 H -9.429 25.403 -7.893 1.00 . A A . 112 HIS HB2 1 1
12 21732 1 1 112 HIS HB3 H -9.469 23.650 -7.730 1.00 . A A . 112 HIS HB3 1 1
12 21733 1 1 112 HIS HD1 H -8.918 23.428 -4.701 1.00 . A A . 112 HIS HD1 1 1
12 21734 1 1 112 HIS HD2 H -11.607 26.094 -6.409 1.00 . A A . 112 HIS HD2 1 1
12 21735 1 1 112 HIS HE1 H -10.559 23.989 -2.879 1.00 . A A . 112 HIS HE1 1 1
12 21736 1 1 112 HIS N N -7.260 23.296 -6.411 1.00 . A A . 112 HIS N 1 1
12 21737 1 1 112 HIS ND1 N -9.671 24.042 -4.826 1.00 . A A . 112 HIS ND1 1 1
12 21738 1 1 112 HIS NE2 N -11.420 25.208 -4.411 1.00 . A A . 112 HIS NE2 1 1
12 21739 1 1 112 HIS O O -6.754 25.552 -5.026 1.00 . A A . 112 HIS O 1 1
12 21740 1 1 113 HIS C C -7.658 29.403 -6.612 1.00 . A A . 113 HIS C 1 1
12 21741 1 1 113 HIS CA C -7.179 28.157 -5.871 1.00 . A A . 113 HIS CA 1 1
12 21742 1 1 113 HIS CB C -5.671 28.237 -5.637 1.00 . A A . 113 HIS CB 1 1
12 21743 1 1 113 HIS CD2 C -4.727 27.240 -7.838 1.00 . A A . 113 HIS CD2 1 1
12 21744 1 1 113 HIS CE1 C -3.494 28.943 -8.458 1.00 . A A . 113 HIS CE1 1 1
12 21745 1 1 113 HIS CG C -4.866 28.206 -6.900 1.00 . A A . 113 HIS CG 1 1
12 21746 1 1 113 HIS H H -7.927 27.033 -7.503 1.00 . A A . 113 HIS H 1 1
12 21747 1 1 113 HIS HA H -7.681 28.106 -4.917 1.00 . A A . 113 HIS HA 1 1
12 21748 1 1 113 HIS HB2 H -5.442 29.158 -5.120 1.00 . A A . 113 HIS HB2 1 1
12 21749 1 1 113 HIS HB3 H -5.364 27.400 -5.026 1.00 . A A . 113 HIS HB3 1 1
12 21750 1 1 113 HIS HD1 H -3.971 30.113 -6.849 1.00 . A A . 113 HIS HD1 1 1
12 21751 1 1 113 HIS HD2 H -5.202 26.269 -7.835 1.00 . A A . 113 HIS HD2 1 1
12 21752 1 1 113 HIS HE1 H -2.822 29.575 -9.020 1.00 . A A . 113 HIS HE1 1 1
12 21753 1 1 113 HIS N N -7.513 26.950 -6.619 1.00 . A A . 113 HIS N 1 1
12 21754 1 1 113 HIS ND1 N -4.081 29.260 -7.317 1.00 . A A . 113 HIS ND1 1 1
12 21755 1 1 113 HIS NE2 N -3.870 27.722 -8.795 1.00 . A A . 113 HIS NE2 1 1
12 21756 1 1 113 HIS O O -6.889 30.337 -6.838 1.00 . A A . 113 HIS O 1 1
12 21757 1 1 114 HIS C C -8.811 30.757 -9.039 1.00 . A A . 114 HIS C 1 1
12 21758 1 1 114 HIS CA C -9.514 30.541 -7.702 1.00 . A A . 114 HIS CA 1 1
12 21759 1 1 114 HIS CB C -9.424 31.809 -6.853 1.00 . A A . 114 HIS CB 1 1
12 21760 1 1 114 HIS CD2 C -11.629 33.132 -7.187 1.00 . A A . 114 HIS CD2 1 1
12 21761 1 1 114 HIS CE1 C -10.827 34.796 -8.368 1.00 . A A . 114 HIS CE1 1 1
12 21762 1 1 114 HIS CG C -10.301 32.920 -7.341 1.00 . A A . 114 HIS CG 1 1
12 21763 1 1 114 HIS H H -9.496 28.636 -6.778 1.00 . A A . 114 HIS H 1 1
12 21764 1 1 114 HIS HA H -10.553 30.316 -7.888 1.00 . A A . 114 HIS HA 1 1
12 21765 1 1 114 HIS HB2 H -9.715 31.577 -5.839 1.00 . A A . 114 HIS HB2 1 1
12 21766 1 1 114 HIS HB3 H -8.403 32.164 -6.856 1.00 . A A . 114 HIS HB3 1 1
12 21767 1 1 114 HIS HD1 H -8.899 34.114 -8.366 1.00 . A A . 114 HIS HD1 1 1
12 21768 1 1 114 HIS HD2 H -12.322 32.498 -6.653 1.00 . A A . 114 HIS HD2 1 1
12 21769 1 1 114 HIS HE1 H -10.756 35.711 -8.939 1.00 . A A . 114 HIS HE1 1 1
12 21770 1 1 114 HIS N N -8.933 29.409 -6.987 1.00 . A A . 114 HIS N 1 1
12 21771 1 1 114 HIS ND1 N -9.829 33.980 -8.086 1.00 . A A . 114 HIS ND1 1 1
12 21772 1 1 114 HIS NE2 N -11.930 34.305 -7.835 1.00 . A A . 114 HIS NE2 1 1
12 21773 1 1 114 HIS O O -7.849 31.521 -9.129 1.00 . A A . 114 HIS O 1 1
12 21774 1 1 115 HIS C C -8.746 31.647 -11.886 1.00 . A A . 115 HIS C 1 1
12 21775 1 1 115 HIS CA C -8.715 30.199 -11.407 1.00 . A A . 115 HIS CA 1 1
12 21776 1 1 115 HIS CB C -9.463 29.305 -12.395 1.00 . A A . 115 HIS CB 1 1
12 21777 1 1 115 HIS CD2 C -9.771 26.786 -11.861 1.00 . A A . 115 HIS CD2 1 1
12 21778 1 1 115 HIS CE1 C -7.799 26.078 -12.509 1.00 . A A . 115 HIS CE1 1 1
12 21779 1 1 115 HIS CG C -9.079 27.860 -12.307 1.00 . A A . 115 HIS CG 1 1
12 21780 1 1 115 HIS H H -10.065 29.487 -9.940 1.00 . A A . 115 HIS H 1 1
12 21781 1 1 115 HIS HA H -7.687 29.874 -11.349 1.00 . A A . 115 HIS HA 1 1
12 21782 1 1 115 HIS HB2 H -10.524 29.378 -12.204 1.00 . A A . 115 HIS HB2 1 1
12 21783 1 1 115 HIS HB3 H -9.260 29.643 -13.401 1.00 . A A . 115 HIS HB3 1 1
12 21784 1 1 115 HIS HD1 H -7.119 27.922 -13.077 1.00 . A A . 115 HIS HD1 1 1
12 21785 1 1 115 HIS HD2 H -10.779 26.788 -11.470 1.00 . A A . 115 HIS HD2 1 1
12 21786 1 1 115 HIS HE1 H -6.959 25.437 -12.729 1.00 . A A . 115 HIS HE1 1 1
12 21787 1 1 115 HIS N N -9.297 30.080 -10.074 1.00 . A A . 115 HIS N 1 1
12 21788 1 1 115 HIS ND1 N -7.848 27.384 -12.705 1.00 . A A . 115 HIS ND1 1 1
12 21789 1 1 115 HIS NE2 N -8.954 25.690 -11.997 1.00 . A A . 115 HIS NE2 1 1
12 21790 1 1 115 HIS O O -9.400 32.498 -11.282 1.00 . A A . 115 HIS O 1 1
12 21791 1 1 116 HIS C C -7.561 34.280 -12.477 1.00 . A A . 116 HIS C 1 1
12 21792 1 1 116 HIS CA C -7.984 33.266 -13.536 1.00 . A A . 116 HIS CA 1 1
12 21793 1 1 116 HIS CB C -9.343 33.653 -14.117 1.00 . A A . 116 HIS CB 1 1
12 21794 1 1 116 HIS CD2 C -9.798 32.991 -16.584 1.00 . A A . 116 HIS CD2 1 1
12 21795 1 1 116 HIS CE1 C -10.587 30.975 -16.234 1.00 . A A . 116 HIS CE1 1 1
12 21796 1 1 116 HIS CG C -9.784 32.775 -15.247 1.00 . A A . 116 HIS CG 1 1
12 21797 1 1 116 HIS H H -7.536 31.200 -13.413 1.00 . A A . 116 HIS H 1 1
12 21798 1 1 116 HIS HA H -7.250 33.266 -14.328 1.00 . A A . 116 HIS HA 1 1
12 21799 1 1 116 HIS HB2 H -10.090 33.591 -13.339 1.00 . A A . 116 HIS HB2 1 1
12 21800 1 1 116 HIS HB3 H -9.295 34.668 -14.484 1.00 . A A . 116 HIS HB3 1 1
12 21801 1 1 116 HIS HD1 H -10.401 31.054 -14.199 1.00 . A A . 116 HIS HD1 1 1
12 21802 1 1 116 HIS HD2 H -9.473 33.888 -17.092 1.00 . A A . 116 HIS HD2 1 1
12 21803 1 1 116 HIS HE1 H -10.998 29.990 -16.397 1.00 . A A . 116 HIS HE1 1 1
12 21804 1 1 116 HIS N N -8.036 31.920 -12.976 1.00 . A A . 116 HIS N 1 1
12 21805 1 1 116 HIS ND1 N -10.286 31.503 -15.062 1.00 . A A . 116 HIS ND1 1 1
12 21806 1 1 116 HIS NE2 N -10.301 31.858 -17.174 1.00 . A A . 116 HIS NE2 1 1
12 21807 1 1 116 HIS O O -7.102 33.878 -11.409 1.00 . A A . 116 HIS O 1 1
12 21808 2 2 1 B6D C1 C 21.953 29.766 5.090 1.00 . B A . 117 B6D C1 1 1
12 21809 2 2 1 B6D C10 C 25.593 29.478 8.236 1.00 . B A . 117 B6D C10 1 1
12 21810 2 2 1 B6D C2 C 23.206 29.303 4.325 1.00 . B A . 117 B6D C2 1 1
12 21811 2 2 1 B6D C3 C 24.364 29.077 5.324 1.00 . B A . 117 B6D C3 1 1
12 21812 2 2 1 B6D C4 C 24.648 30.382 6.091 1.00 . B A . 117 B6D C4 1 1
12 21813 2 2 1 B6D C5 C 23.379 30.886 6.808 1.00 . B A . 117 B6D C5 1 1
12 21814 2 2 1 B6D C6 C 23.531 32.271 7.436 1.00 . B A . 117 B6D C6 1 1
12 21815 2 2 1 B6D C7 C 22.111 28.037 2.436 1.00 . B A . 117 B6D C7 1 1
12 21816 2 2 1 B6D C8 C 21.801 26.623 1.888 1.00 . B A . 117 B6D C8 1 1
12 21817 2 2 1 B6D C9 C 26.817 29.518 9.172 1.00 . B A . 117 B6D C9 1 1
12 21818 2 2 1 B6D H1 H 21.635 28.989 5.809 1.00 . B A . 117 B6D H1 1 1
12 21819 2 2 1 B6D H2 H 23.501 30.085 3.621 1.00 . B A . 117 B6D H2 1 1
12 21820 2 2 1 B6D H3 H 24.082 28.284 6.024 1.00 . B A . 117 B6D H3 1 1
12 21821 2 2 1 B6D H4 H 24.962 31.137 5.366 1.00 . B A . 117 B6D H4 1 1
12 21822 2 2 1 B6D H5 H 23.083 30.172 7.581 1.00 . B A . 117 B6D H5 1 1
12 21823 2 2 1 B6D H6 H 24.287 32.250 8.226 1.00 . B A . 117 B6D H6 1 1
12 21824 2 2 1 B6D H6A H 23.835 32.998 6.681 1.00 . B A . 117 B6D H6A 1 1
12 21825 2 2 1 B6D H6B H 22.584 32.601 7.870 1.00 . B A . 117 B6D H6B 1 1
12 21826 2 2 1 B6D H8 H 20.775 26.315 2.121 1.00 . B A . 117 B6D H8 1 1
12 21827 2 2 1 B6D H8A H 22.492 25.898 2.335 1.00 . B A . 117 B6D H8A 1 1
12 21828 2 2 1 B6D H8B H 21.932 26.614 0.800 1.00 . B A . 117 B6D H8B 1 1
12 21829 2 2 1 B6D H9 H 27.686 29.900 8.628 1.00 . B A . 117 B6D H9 1 1
12 21830 2 2 1 B6D H9A H 26.616 30.176 10.026 1.00 . B A . 117 B6D H9A 1 1
12 21831 2 2 1 B6D H9B H 27.037 28.513 9.549 1.00 . B A . 117 B6D H9B 1 1
12 21832 2 2 1 B6D HN2 H 23.326 27.242 3.920 1.00 . B A . 117 B6D HN2 1 1
12 21833 2 2 1 B6D HN4 H 26.613 30.605 6.821 1.00 . B A . 117 B6D HN4 1 1
12 21834 2 2 1 B6D HO3 H 29.030 27.039 1.660 1.00 . B A . 117 B6D HO3 1 1
12 21835 2 2 1 B6D N2 N 22.895 28.082 3.565 1.00 . B A . 117 B6D N2 1 1
12 21836 2 2 1 B6D N4 N 25.729 30.185 7.068 1.00 . B A . 117 B6D N4 1 1
12 21837 2 2 1 B6D O10 O 24.599 28.837 8.531 1.00 . B A . 117 B6D O10 1 1
12 21838 2 2 1 B6D O3 O 25.583 28.694 4.588 1.00 . B A . 117 B6D O3 1 1
12 21839 2 2 1 B6D O5 O 22.275 31.006 5.825 1.00 . B A . 117 B6D O5 1 1
12 21840 2 2 1 B6D O7 O 21.692 29.027 1.862 1.00 . B A . 117 B6D O7 1 1
13 21841 1 1 1 ASP C C 3.155 1.335 -1.378 1.00 . A A . 1 ASP C 1 1
13 21842 1 1 1 ASP CA C 2.641 0.040 -0.757 1.00 . A A . 1 ASP CA 1 1
13 21843 1 1 1 ASP CB C 3.745 -1.018 -0.766 1.00 . A A . 1 ASP CB 1 1
13 21844 1 1 1 ASP CG C 3.521 -2.098 0.274 1.00 . A A . 1 ASP CG 1 1
13 21845 1 1 1 ASP H1 H 1.517 -1.303 -1.947 1.00 . A A . 1 ASP H1 1 1
13 21846 1 1 1 ASP HA H 2.350 0.235 0.264 1.00 . A A . 1 ASP HA 1 1
13 21847 1 1 1 ASP HB2 H 3.780 -1.485 -1.741 1.00 . A A . 1 ASP HB2 1 1
13 21848 1 1 1 ASP HB3 H 4.693 -0.541 -0.566 1.00 . A A . 1 ASP HB3 1 1
13 21849 1 1 1 ASP N N 1.466 -0.448 -1.472 1.00 . A A . 1 ASP N 1 1
13 21850 1 1 1 ASP O O 3.275 1.447 -2.597 1.00 . A A . 1 ASP O 1 1
13 21851 1 1 1 ASP OD1 O 2.411 -2.669 0.306 1.00 . A A . 1 ASP OD1 1 1
13 21852 1 1 1 ASP OD2 O 4.456 -2.371 1.057 1.00 . A A . 1 ASP OD2 1 1
13 21853 1 1 2 VAL C C 5.200 4.021 -0.211 1.00 . A A . 2 VAL C 1 1
13 21854 1 1 2 VAL CA C 3.959 3.600 -0.991 1.00 . A A . 2 VAL CA 1 1
13 21855 1 1 2 VAL CB C 2.888 4.699 -0.862 1.00 . A A . 2 VAL CB 1 1
13 21856 1 1 2 VAL CG1 C 3.457 6.050 -1.269 1.00 . A A . 2 VAL CG1 1 1
13 21857 1 1 2 VAL CG2 C 1.666 4.352 -1.699 1.00 . A A . 2 VAL CG2 1 1
13 21858 1 1 2 VAL H H 3.341 2.163 0.434 1.00 . A A . 2 VAL H 1 1
13 21859 1 1 2 VAL HA H 4.219 3.501 -2.036 1.00 . A A . 2 VAL HA 1 1
13 21860 1 1 2 VAL HB H 2.585 4.758 0.172 1.00 . A A . 2 VAL HB 1 1
13 21861 1 1 2 VAL HG11 H 2.681 6.644 -1.730 1.00 . A A . 2 VAL HG11 1 1
13 21862 1 1 2 VAL HG12 H 3.832 6.562 -0.395 1.00 . A A . 2 VAL HG12 1 1
13 21863 1 1 2 VAL HG13 H 4.262 5.904 -1.974 1.00 . A A . 2 VAL HG13 1 1
13 21864 1 1 2 VAL HG21 H 1.422 5.186 -2.342 1.00 . A A . 2 VAL HG21 1 1
13 21865 1 1 2 VAL HG22 H 1.878 3.483 -2.305 1.00 . A A . 2 VAL HG22 1 1
13 21866 1 1 2 VAL HG23 H 0.831 4.142 -1.049 1.00 . A A . 2 VAL HG23 1 1
13 21867 1 1 2 VAL N N 3.458 2.312 -0.528 1.00 . A A . 2 VAL N 1 1
13 21868 1 1 2 VAL O O 5.332 3.715 0.974 1.00 . A A . 2 VAL O 1 1
13 21869 1 1 3 ILE C C 7.320 6.700 -0.067 1.00 . A A . 3 ILE C 1 1
13 21870 1 1 3 ILE CA C 7.334 5.186 -0.252 1.00 . A A . 3 ILE CA 1 1
13 21871 1 1 3 ILE CB C 8.575 4.792 -1.076 1.00 . A A . 3 ILE CB 1 1
13 21872 1 1 3 ILE CD1 C 9.866 2.802 -1.997 1.00 . A A . 3 ILE CD1 1 1
13 21873 1 1 3 ILE CG1 C 8.663 3.271 -1.210 1.00 . A A . 3 ILE CG1 1 1
13 21874 1 1 3 ILE CG2 C 9.836 5.348 -0.433 1.00 . A A . 3 ILE CG2 1 1
13 21875 1 1 3 ILE H H 5.942 4.934 -1.826 1.00 . A A . 3 ILE H 1 1
13 21876 1 1 3 ILE HA H 7.408 4.716 0.718 1.00 . A A . 3 ILE HA 1 1
13 21877 1 1 3 ILE HB H 8.479 5.228 -2.059 1.00 . A A . 3 ILE HB 1 1
13 21878 1 1 3 ILE HD11 H 10.058 3.493 -2.806 1.00 . A A . 3 ILE HD11 1 1
13 21879 1 1 3 ILE HD12 H 10.727 2.758 -1.348 1.00 . A A . 3 ILE HD12 1 1
13 21880 1 1 3 ILE HD13 H 9.670 1.820 -2.403 1.00 . A A . 3 ILE HD13 1 1
13 21881 1 1 3 ILE HG12 H 8.720 2.833 -0.226 1.00 . A A . 3 ILE HG12 1 1
13 21882 1 1 3 ILE HG13 H 7.776 2.909 -1.709 1.00 . A A . 3 ILE HG13 1 1
13 21883 1 1 3 ILE HG21 H 9.578 5.858 0.484 1.00 . A A . 3 ILE HG21 1 1
13 21884 1 1 3 ILE HG22 H 10.514 4.537 -0.214 1.00 . A A . 3 ILE HG22 1 1
13 21885 1 1 3 ILE HG23 H 10.311 6.043 -1.110 1.00 . A A . 3 ILE HG23 1 1
13 21886 1 1 3 ILE N N 6.105 4.723 -0.883 1.00 . A A . 3 ILE N 1 1
13 21887 1 1 3 ILE O O 7.276 7.454 -1.040 1.00 . A A . 3 ILE O 1 1
13 21888 1 1 4 ILE C C 8.574 9.260 0.903 1.00 . A A . 4 ILE C 1 1
13 21889 1 1 4 ILE CA C 7.356 8.562 1.498 1.00 . A A . 4 ILE CA 1 1
13 21890 1 1 4 ILE CB C 7.331 8.805 3.020 1.00 . A A . 4 ILE CB 1 1
13 21891 1 1 4 ILE CD1 C 5.917 8.496 5.113 1.00 . A A . 4 ILE CD1 1 1
13 21892 1 1 4 ILE CG1 C 6.043 8.244 3.627 1.00 . A A . 4 ILE CG1 1 1
13 21893 1 1 4 ILE CG2 C 7.460 10.291 3.320 1.00 . A A . 4 ILE CG2 1 1
13 21894 1 1 4 ILE H H 7.396 6.489 1.920 1.00 . A A . 4 ILE H 1 1
13 21895 1 1 4 ILE HA H 6.462 8.993 1.071 1.00 . A A . 4 ILE HA 1 1
13 21896 1 1 4 ILE HB H 8.178 8.298 3.457 1.00 . A A . 4 ILE HB 1 1
13 21897 1 1 4 ILE HD11 H 6.827 8.945 5.481 1.00 . A A . 4 ILE HD11 1 1
13 21898 1 1 4 ILE HD12 H 5.086 9.160 5.296 1.00 . A A . 4 ILE HD12 1 1
13 21899 1 1 4 ILE HD13 H 5.747 7.558 5.624 1.00 . A A . 4 ILE HD13 1 1
13 21900 1 1 4 ILE HG12 H 5.195 8.698 3.140 1.00 . A A . 4 ILE HG12 1 1
13 21901 1 1 4 ILE HG13 H 6.016 7.175 3.467 1.00 . A A . 4 ILE HG13 1 1
13 21902 1 1 4 ILE HG21 H 7.443 10.444 4.389 1.00 . A A . 4 ILE HG21 1 1
13 21903 1 1 4 ILE HG22 H 8.394 10.658 2.921 1.00 . A A . 4 ILE HG22 1 1
13 21904 1 1 4 ILE HG23 H 6.639 10.824 2.866 1.00 . A A . 4 ILE HG23 1 1
13 21905 1 1 4 ILE N N 7.361 7.138 1.187 1.00 . A A . 4 ILE N 1 1
13 21906 1 1 4 ILE O O 9.688 8.736 0.952 1.00 . A A . 4 ILE O 1 1
13 21907 1 1 5 LYS C C 9.596 12.564 0.439 1.00 . A A . 5 LYS C 1 1
13 21908 1 1 5 LYS CA C 9.436 11.217 -0.259 1.00 . A A . 5 LYS CA 1 1
13 21909 1 1 5 LYS CB C 9.165 11.432 -1.750 1.00 . A A . 5 LYS CB 1 1
13 21910 1 1 5 LYS CD C 10.234 9.221 -2.275 1.00 . A A . 5 LYS CD 1 1
13 21911 1 1 5 LYS CE C 10.256 8.049 -3.244 1.00 . A A . 5 LYS CE 1 1
13 21912 1 1 5 LYS CG C 9.054 10.141 -2.541 1.00 . A A . 5 LYS CG 1 1
13 21913 1 1 5 LYS H H 7.445 10.809 0.336 1.00 . A A . 5 LYS H 1 1
13 21914 1 1 5 LYS HA H 10.349 10.655 -0.145 1.00 . A A . 5 LYS HA 1 1
13 21915 1 1 5 LYS HB2 H 8.240 11.978 -1.861 1.00 . A A . 5 LYS HB2 1 1
13 21916 1 1 5 LYS HB3 H 9.971 12.018 -2.168 1.00 . A A . 5 LYS HB3 1 1
13 21917 1 1 5 LYS HD2 H 11.150 9.782 -2.387 1.00 . A A . 5 LYS HD2 1 1
13 21918 1 1 5 LYS HD3 H 10.163 8.841 -1.265 1.00 . A A . 5 LYS HD3 1 1
13 21919 1 1 5 LYS HE2 H 10.518 8.414 -4.225 1.00 . A A . 5 LYS HE2 1 1
13 21920 1 1 5 LYS HE3 H 11.000 7.339 -2.914 1.00 . A A . 5 LYS HE3 1 1
13 21921 1 1 5 LYS HG2 H 8.145 9.632 -2.258 1.00 . A A . 5 LYS HG2 1 1
13 21922 1 1 5 LYS HG3 H 9.023 10.376 -3.596 1.00 . A A . 5 LYS HG3 1 1
13 21923 1 1 5 LYS HZ1 H 8.549 7.229 -2.362 1.00 . A A . 5 LYS HZ1 1 1
13 21924 1 1 5 LYS HZ2 H 9.039 6.435 -3.772 1.00 . A A . 5 LYS HZ2 1 1
13 21925 1 1 5 LYS HZ3 H 8.267 7.937 -3.872 1.00 . A A . 5 LYS HZ3 1 1
13 21926 1 1 5 LYS N N 8.355 10.444 0.343 1.00 . A A . 5 LYS N 1 1
13 21927 1 1 5 LYS NZ N 8.935 7.365 -3.318 1.00 . A A . 5 LYS NZ 1 1
13 21928 1 1 5 LYS O O 8.678 13.066 1.089 1.00 . A A . 5 LYS O 1 1
13 21929 1 1 6 PRO C C 10.333 15.606 0.252 1.00 . A A . 6 PRO C 1 1
13 21930 1 1 6 PRO CA C 11.094 14.461 0.911 1.00 . A A . 6 PRO CA 1 1
13 21931 1 1 6 PRO CB C 12.600 14.615 0.677 1.00 . A A . 6 PRO CB 1 1
13 21932 1 1 6 PRO CD C 11.926 12.622 -0.458 1.00 . A A . 6 PRO CD 1 1
13 21933 1 1 6 PRO CG C 12.883 13.779 -0.523 1.00 . A A . 6 PRO CG 1 1
13 21934 1 1 6 PRO HA H 10.892 14.459 1.972 1.00 . A A . 6 PRO HA 1 1
13 21935 1 1 6 PRO HB2 H 12.834 15.655 0.500 1.00 . A A . 6 PRO HB2 1 1
13 21936 1 1 6 PRO HB3 H 13.141 14.260 1.541 1.00 . A A . 6 PRO HB3 1 1
13 21937 1 1 6 PRO HD2 H 11.622 12.327 -1.452 1.00 . A A . 6 PRO HD2 1 1
13 21938 1 1 6 PRO HD3 H 12.376 11.790 0.063 1.00 . A A . 6 PRO HD3 1 1
13 21939 1 1 6 PRO HG2 H 12.714 14.356 -1.421 1.00 . A A . 6 PRO HG2 1 1
13 21940 1 1 6 PRO HG3 H 13.903 13.425 -0.491 1.00 . A A . 6 PRO HG3 1 1
13 21941 1 1 6 PRO N N 10.787 13.164 0.302 1.00 . A A . 6 PRO N 1 1
13 21942 1 1 6 PRO O O 10.344 16.734 0.744 1.00 . A A . 6 PRO O 1 1
13 21943 1 1 7 GLN C C 9.828 17.233 -2.380 1.00 . A A . 7 GLN C 1 1
13 21944 1 1 7 GLN CA C 8.906 16.313 -1.587 1.00 . A A . 7 GLN CA 1 1
13 21945 1 1 7 GLN CB C 8.056 17.135 -0.617 1.00 . A A . 7 GLN CB 1 1
13 21946 1 1 7 GLN CD C 5.992 18.550 -0.276 1.00 . A A . 7 GLN CD 1 1
13 21947 1 1 7 GLN CG C 6.832 17.764 -1.263 1.00 . A A . 7 GLN CG 1 1
13 21948 1 1 7 GLN H H 9.702 14.390 -1.204 1.00 . A A . 7 GLN H 1 1
13 21949 1 1 7 GLN HA H 8.252 15.799 -2.276 1.00 . A A . 7 GLN HA 1 1
13 21950 1 1 7 GLN HB2 H 7.724 16.493 0.185 1.00 . A A . 7 GLN HB2 1 1
13 21951 1 1 7 GLN HB3 H 8.665 17.926 -0.206 1.00 . A A . 7 GLN HB3 1 1
13 21952 1 1 7 GLN HE21 H 4.952 16.918 0.177 1.00 . A A . 7 GLN HE21 1 1
13 21953 1 1 7 GLN HE22 H 4.491 18.357 1.014 1.00 . A A . 7 GLN HE22 1 1
13 21954 1 1 7 GLN HG2 H 7.156 18.431 -2.047 1.00 . A A . 7 GLN HG2 1 1
13 21955 1 1 7 GLN HG3 H 6.223 16.980 -1.687 1.00 . A A . 7 GLN HG3 1 1
13 21956 1 1 7 GLN N N 9.673 15.308 -0.862 1.00 . A A . 7 GLN N 1 1
13 21957 1 1 7 GLN NE2 N 5.049 17.875 0.371 1.00 . A A . 7 GLN NE2 1 1
13 21958 1 1 7 GLN O O 9.589 17.504 -3.557 1.00 . A A . 7 GLN O 1 1
13 21959 1 1 7 GLN OE1 O 6.186 19.753 -0.098 1.00 . A A . 7 GLN OE1 1 1
13 21960 1 1 8 VAL C C 13.272 18.131 -2.137 1.00 . A A . 8 VAL C 1 1
13 21961 1 1 8 VAL CA C 11.840 18.602 -2.371 1.00 . A A . 8 VAL CA 1 1
13 21962 1 1 8 VAL CB C 11.698 20.047 -1.857 1.00 . A A . 8 VAL CB 1 1
13 21963 1 1 8 VAL CG1 C 10.390 20.659 -2.339 1.00 . A A . 8 VAL CG1 1 1
13 21964 1 1 8 VAL CG2 C 11.786 20.084 -0.339 1.00 . A A . 8 VAL CG2 1 1
13 21965 1 1 8 VAL H H 11.019 17.461 -0.790 1.00 . A A . 8 VAL H 1 1
13 21966 1 1 8 VAL HA H 11.640 18.598 -3.432 1.00 . A A . 8 VAL HA 1 1
13 21967 1 1 8 VAL HB H 12.512 20.632 -2.259 1.00 . A A . 8 VAL HB 1 1
13 21968 1 1 8 VAL HG11 H 10.493 20.960 -3.370 1.00 . A A . 8 VAL HG11 1 1
13 21969 1 1 8 VAL HG12 H 9.598 19.929 -2.252 1.00 . A A . 8 VAL HG12 1 1
13 21970 1 1 8 VAL HG13 H 10.153 21.522 -1.734 1.00 . A A . 8 VAL HG13 1 1
13 21971 1 1 8 VAL HG21 H 11.111 19.351 0.077 1.00 . A A . 8 VAL HG21 1 1
13 21972 1 1 8 VAL HG22 H 12.797 19.858 -0.032 1.00 . A A . 8 VAL HG22 1 1
13 21973 1 1 8 VAL HG23 H 11.514 21.068 0.013 1.00 . A A . 8 VAL HG23 1 1
13 21974 1 1 8 VAL N N 10.882 17.712 -1.728 1.00 . A A . 8 VAL N 1 1
13 21975 1 1 8 VAL O O 13.500 17.089 -1.522 1.00 . A A . 8 VAL O 1 1
13 21976 1 1 9 SER C C 16.272 19.358 -1.339 1.00 . A A . 9 SER C 1 1
13 21977 1 1 9 SER CA C 15.642 18.565 -2.480 1.00 . A A . 9 SER CA 1 1
13 21978 1 1 9 SER CB C 16.397 18.835 -3.782 1.00 . A A . 9 SER CB 1 1
13 21979 1 1 9 SER H H 13.986 19.723 -3.113 1.00 . A A . 9 SER H 1 1
13 21980 1 1 9 SER HA H 15.706 17.512 -2.249 1.00 . A A . 9 SER HA 1 1
13 21981 1 1 9 SER HB2 H 16.988 19.731 -3.674 1.00 . A A . 9 SER HB2 1 1
13 21982 1 1 9 SER HB3 H 17.046 17.999 -3.998 1.00 . A A . 9 SER HB3 1 1
13 21983 1 1 9 SER HG H 15.657 18.328 -5.524 1.00 . A A . 9 SER HG 1 1
13 21984 1 1 9 SER N N 14.232 18.905 -2.632 1.00 . A A . 9 SER N 1 1
13 21985 1 1 9 SER O O 16.391 20.581 -1.410 1.00 . A A . 9 SER O 1 1
13 21986 1 1 9 SER OG O 15.499 19.009 -4.865 1.00 . A A . 9 SER OG 1 1
13 21987 1 1 10 GLY C C 18.005 18.330 1.766 1.00 . A A . 10 GLY C 1 1
13 21988 1 1 10 GLY CA C 17.288 19.306 0.854 1.00 . A A . 10 GLY CA 1 1
13 21989 1 1 10 GLY H H 16.555 17.679 -0.286 1.00 . A A . 10 GLY H 1 1
13 21990 1 1 10 GLY HA2 H 17.998 20.038 0.498 1.00 . A A . 10 GLY HA2 1 1
13 21991 1 1 10 GLY HA3 H 16.519 19.811 1.421 1.00 . A A . 10 GLY HA3 1 1
13 21992 1 1 10 GLY N N 16.675 18.652 -0.287 1.00 . A A . 10 GLY N 1 1
13 21993 1 1 10 GLY O O 18.689 17.420 1.297 1.00 . A A . 10 GLY O 1 1
13 21994 1 1 11 VAL C C 17.568 17.389 5.239 1.00 . A A . 11 VAL C 1 1
13 21995 1 1 11 VAL CA C 18.489 17.648 4.051 1.00 . A A . 11 VAL CA 1 1
13 21996 1 1 11 VAL CB C 19.810 18.252 4.563 1.00 . A A . 11 VAL CB 1 1
13 21997 1 1 11 VAL CG1 C 20.607 18.847 3.411 1.00 . A A . 11 VAL CG1 1 1
13 21998 1 1 11 VAL CG2 C 19.538 19.301 5.630 1.00 . A A . 11 VAL CG2 1 1
13 21999 1 1 11 VAL H H 17.292 19.262 3.384 1.00 . A A . 11 VAL H 1 1
13 22000 1 1 11 VAL HA H 18.711 16.708 3.568 1.00 . A A . 11 VAL HA 1 1
13 22001 1 1 11 VAL HB H 20.397 17.461 5.006 1.00 . A A . 11 VAL HB 1 1
13 22002 1 1 11 VAL HG11 H 20.431 18.268 2.516 1.00 . A A . 11 VAL HG11 1 1
13 22003 1 1 11 VAL HG12 H 20.296 19.868 3.247 1.00 . A A . 11 VAL HG12 1 1
13 22004 1 1 11 VAL HG13 H 21.660 18.825 3.653 1.00 . A A . 11 VAL HG13 1 1
13 22005 1 1 11 VAL HG21 H 19.589 18.842 6.607 1.00 . A A . 11 VAL HG21 1 1
13 22006 1 1 11 VAL HG22 H 20.278 20.085 5.564 1.00 . A A . 11 VAL HG22 1 1
13 22007 1 1 11 VAL HG23 H 18.555 19.721 5.481 1.00 . A A . 11 VAL HG23 1 1
13 22008 1 1 11 VAL N N 17.850 18.519 3.072 1.00 . A A . 11 VAL N 1 1
13 22009 1 1 11 VAL O O 16.833 18.276 5.672 1.00 . A A . 11 VAL O 1 1
13 22010 1 1 12 ILE C C 17.131 16.626 8.129 1.00 . A A . 12 ILE C 1 1
13 22011 1 1 12 ILE CA C 16.787 15.792 6.900 1.00 . A A . 12 ILE CA 1 1
13 22012 1 1 12 ILE CB C 16.946 14.299 7.244 1.00 . A A . 12 ILE CB 1 1
13 22013 1 1 12 ILE CD1 C 15.072 13.532 5.702 1.00 . A A . 12 ILE CD1 1 1
13 22014 1 1 12 ILE CG1 C 16.540 13.433 6.051 1.00 . A A . 12 ILE CG1 1 1
13 22015 1 1 12 ILE CG2 C 16.115 13.947 8.468 1.00 . A A . 12 ILE CG2 1 1
13 22016 1 1 12 ILE H H 18.221 15.504 5.371 1.00 . A A . 12 ILE H 1 1
13 22017 1 1 12 ILE HA H 15.754 15.972 6.634 1.00 . A A . 12 ILE HA 1 1
13 22018 1 1 12 ILE HB H 17.983 14.116 7.477 1.00 . A A . 12 ILE HB 1 1
13 22019 1 1 12 ILE HD11 H 14.963 13.686 4.638 1.00 . A A . 12 ILE HD11 1 1
13 22020 1 1 12 ILE HD12 H 14.570 12.620 5.988 1.00 . A A . 12 ILE HD12 1 1
13 22021 1 1 12 ILE HD13 H 14.632 14.365 6.232 1.00 . A A . 12 ILE HD13 1 1
13 22022 1 1 12 ILE HG12 H 17.107 13.735 5.184 1.00 . A A . 12 ILE HG12 1 1
13 22023 1 1 12 ILE HG13 H 16.759 12.399 6.275 1.00 . A A . 12 ILE HG13 1 1
13 22024 1 1 12 ILE HG21 H 16.456 14.525 9.314 1.00 . A A . 12 ILE HG21 1 1
13 22025 1 1 12 ILE HG22 H 15.076 14.172 8.275 1.00 . A A . 12 ILE HG22 1 1
13 22026 1 1 12 ILE HG23 H 16.221 12.894 8.685 1.00 . A A . 12 ILE HG23 1 1
13 22027 1 1 12 ILE N N 17.615 16.168 5.761 1.00 . A A . 12 ILE N 1 1
13 22028 1 1 12 ILE O O 18.294 16.955 8.363 1.00 . A A . 12 ILE O 1 1
13 22029 1 1 13 VAL C C 15.798 17.015 11.353 1.00 . A A . 13 VAL C 1 1
13 22030 1 1 13 VAL CA C 16.308 17.755 10.122 1.00 . A A . 13 VAL CA 1 1
13 22031 1 1 13 VAL CB C 15.594 19.116 10.022 1.00 . A A . 13 VAL CB 1 1
13 22032 1 1 13 VAL CG1 C 16.268 20.140 10.922 1.00 . A A . 13 VAL CG1 1 1
13 22033 1 1 13 VAL CG2 C 15.567 19.598 8.580 1.00 . A A . 13 VAL CG2 1 1
13 22034 1 1 13 VAL H H 15.208 16.671 8.675 1.00 . A A . 13 VAL H 1 1
13 22035 1 1 13 VAL HA H 17.368 17.936 10.236 1.00 . A A . 13 VAL HA 1 1
13 22036 1 1 13 VAL HB H 14.574 18.990 10.358 1.00 . A A . 13 VAL HB 1 1
13 22037 1 1 13 VAL HG11 H 17.012 19.649 11.532 1.00 . A A . 13 VAL HG11 1 1
13 22038 1 1 13 VAL HG12 H 16.740 20.898 10.315 1.00 . A A . 13 VAL HG12 1 1
13 22039 1 1 13 VAL HG13 H 15.528 20.599 11.562 1.00 . A A . 13 VAL HG13 1 1
13 22040 1 1 13 VAL HG21 H 15.330 20.651 8.558 1.00 . A A . 13 VAL HG21 1 1
13 22041 1 1 13 VAL HG22 H 16.535 19.438 8.127 1.00 . A A . 13 VAL HG22 1 1
13 22042 1 1 13 VAL HG23 H 14.817 19.048 8.030 1.00 . A A . 13 VAL HG23 1 1
13 22043 1 1 13 VAL N N 16.113 16.963 8.914 1.00 . A A . 13 VAL N 1 1
13 22044 1 1 13 VAL O O 16.381 17.108 12.432 1.00 . A A . 13 VAL O 1 1
13 22045 1 1 14 ASN C C 13.051 14.556 11.767 1.00 . A A . 14 ASN C 1 1
13 22046 1 1 14 ASN CA C 14.115 15.521 12.281 1.00 . A A . 14 ASN CA 1 1
13 22047 1 1 14 ASN CB C 13.502 16.472 13.313 1.00 . A A . 14 ASN CB 1 1
13 22048 1 1 14 ASN CG C 13.755 16.020 14.737 1.00 . A A . 14 ASN CG 1 1
13 22049 1 1 14 ASN H H 14.284 16.244 10.299 1.00 . A A . 14 ASN H 1 1
13 22050 1 1 14 ASN HA H 14.902 14.953 12.752 1.00 . A A . 14 ASN HA 1 1
13 22051 1 1 14 ASN HB2 H 13.931 17.455 13.186 1.00 . A A . 14 ASN HB2 1 1
13 22052 1 1 14 ASN HB3 H 12.435 16.525 13.155 1.00 . A A . 14 ASN HB3 1 1
13 22053 1 1 14 ASN HD21 H 12.235 14.742 14.628 1.00 . A A . 14 ASN HD21 1 1
13 22054 1 1 14 ASN HD22 H 13.084 14.774 16.134 1.00 . A A . 14 ASN HD22 1 1
13 22055 1 1 14 ASN N N 14.704 16.278 11.183 1.00 . A A . 14 ASN N 1 1
13 22056 1 1 14 ASN ND2 N 12.943 15.084 15.215 1.00 . A A . 14 ASN ND2 1 1
13 22057 1 1 14 ASN O O 12.564 14.692 10.645 1.00 . A A . 14 ASN O 1 1
13 22058 1 1 14 ASN OD1 O 14.671 16.506 15.401 1.00 . A A . 14 ASN OD1 1 1
13 22059 1 1 15 LYS C C 10.768 12.288 13.407 1.00 . A A . 15 LYS C 1 1
13 22060 1 1 15 LYS CA C 11.686 12.593 12.227 1.00 . A A . 15 LYS CA 1 1
13 22061 1 1 15 LYS CB C 12.357 11.306 11.743 1.00 . A A . 15 LYS CB 1 1
13 22062 1 1 15 LYS CD C 13.845 10.761 13.692 1.00 . A A . 15 LYS CD 1 1
13 22063 1 1 15 LYS CE C 13.204 9.402 13.934 1.00 . A A . 15 LYS CE 1 1
13 22064 1 1 15 LYS CG C 13.789 11.149 12.225 1.00 . A A . 15 LYS CG 1 1
13 22065 1 1 15 LYS H H 13.118 13.525 13.478 1.00 . A A . 15 LYS H 1 1
13 22066 1 1 15 LYS HA H 11.096 13.007 11.424 1.00 . A A . 15 LYS HA 1 1
13 22067 1 1 15 LYS HB2 H 11.785 10.461 12.097 1.00 . A A . 15 LYS HB2 1 1
13 22068 1 1 15 LYS HB3 H 12.360 11.302 10.663 1.00 . A A . 15 LYS HB3 1 1
13 22069 1 1 15 LYS HD2 H 14.877 10.720 14.007 1.00 . A A . 15 LYS HD2 1 1
13 22070 1 1 15 LYS HD3 H 13.318 11.505 14.273 1.00 . A A . 15 LYS HD3 1 1
13 22071 1 1 15 LYS HE2 H 13.412 9.097 14.949 1.00 . A A . 15 LYS HE2 1 1
13 22072 1 1 15 LYS HE3 H 12.137 9.492 13.797 1.00 . A A . 15 LYS HE3 1 1
13 22073 1 1 15 LYS HG2 H 14.273 10.379 11.641 1.00 . A A . 15 LYS HG2 1 1
13 22074 1 1 15 LYS HG3 H 14.310 12.086 12.089 1.00 . A A . 15 LYS HG3 1 1
13 22075 1 1 15 LYS HZ1 H 13.448 8.594 12.024 1.00 . A A . 15 LYS HZ1 1 1
13 22076 1 1 15 LYS HZ2 H 13.346 7.434 13.250 1.00 . A A . 15 LYS HZ2 1 1
13 22077 1 1 15 LYS HZ3 H 14.766 8.331 13.051 1.00 . A A . 15 LYS HZ3 1 1
13 22078 1 1 15 LYS N N 12.694 13.581 12.596 1.00 . A A . 15 LYS N 1 1
13 22079 1 1 15 LYS NZ N 13.728 8.368 12.999 1.00 . A A . 15 LYS NZ 1 1
13 22080 1 1 15 LYS O O 11.094 11.465 14.263 1.00 . A A . 15 LYS O 1 1
13 22081 1 1 16 LEU C C 7.774 11.536 14.238 1.00 . A A . 16 LEU C 1 1
13 22082 1 1 16 LEU CA C 8.652 12.752 14.516 1.00 . A A . 16 LEU CA 1 1
13 22083 1 1 16 LEU CB C 7.779 13.996 14.684 1.00 . A A . 16 LEU CB 1 1
13 22084 1 1 16 LEU CD1 C 7.471 16.481 14.566 1.00 . A A . 16 LEU CD1 1 1
13 22085 1 1 16 LEU CD2 C 9.699 15.528 15.186 1.00 . A A . 16 LEU CD2 1 1
13 22086 1 1 16 LEU CG C 8.443 15.332 14.349 1.00 . A A . 16 LEU CG 1 1
13 22087 1 1 16 LEU H H 9.415 13.596 12.733 1.00 . A A . 16 LEU H 1 1
13 22088 1 1 16 LEU HA H 9.202 12.581 15.430 1.00 . A A . 16 LEU HA 1 1
13 22089 1 1 16 LEU HB2 H 6.918 13.886 14.043 1.00 . A A . 16 LEU HB2 1 1
13 22090 1 1 16 LEU HB3 H 7.455 14.036 15.715 1.00 . A A . 16 LEU HB3 1 1
13 22091 1 1 16 LEU HD11 H 7.581 17.202 13.770 1.00 . A A . 16 LEU HD11 1 1
13 22092 1 1 16 LEU HD12 H 7.680 16.956 15.513 1.00 . A A . 16 LEU HD12 1 1
13 22093 1 1 16 LEU HD13 H 6.459 16.101 14.571 1.00 . A A . 16 LEU HD13 1 1
13 22094 1 1 16 LEU HD21 H 10.544 15.688 14.534 1.00 . A A . 16 LEU HD21 1 1
13 22095 1 1 16 LEU HD22 H 9.870 14.648 15.789 1.00 . A A . 16 LEU HD22 1 1
13 22096 1 1 16 LEU HD23 H 9.572 16.387 15.829 1.00 . A A . 16 LEU HD23 1 1
13 22097 1 1 16 LEU HG H 8.732 15.332 13.307 1.00 . A A . 16 LEU HG 1 1
13 22098 1 1 16 LEU N N 9.619 12.953 13.443 1.00 . A A . 16 LEU N 1 1
13 22099 1 1 16 LEU O O 6.547 11.626 14.248 1.00 . A A . 16 LEU O 1 1
13 22100 1 1 17 PHE C C 8.384 7.966 14.359 1.00 . A A . 17 PHE C 1 1
13 22101 1 1 17 PHE CA C 7.691 9.161 13.709 1.00 . A A . 17 PHE CA 1 1
13 22102 1 1 17 PHE CB C 7.580 8.941 12.199 1.00 . A A . 17 PHE CB 1 1
13 22103 1 1 17 PHE CD1 C 9.923 8.685 11.339 1.00 . A A . 17 PHE CD1 1 1
13 22104 1 1 17 PHE CD2 C 8.517 6.760 11.386 1.00 . A A . 17 PHE CD2 1 1
13 22105 1 1 17 PHE CE1 C 10.952 7.924 10.816 1.00 . A A . 17 PHE CE1 1 1
13 22106 1 1 17 PHE CE2 C 9.542 5.995 10.864 1.00 . A A . 17 PHE CE2 1 1
13 22107 1 1 17 PHE CG C 8.696 8.112 11.631 1.00 . A A . 17 PHE CG 1 1
13 22108 1 1 17 PHE CZ C 10.760 6.578 10.577 1.00 . A A . 17 PHE CZ 1 1
13 22109 1 1 17 PHE H H 9.393 10.386 13.996 1.00 . A A . 17 PHE H 1 1
13 22110 1 1 17 PHE HA H 6.699 9.255 14.124 1.00 . A A . 17 PHE HA 1 1
13 22111 1 1 17 PHE HB2 H 6.649 8.439 11.983 1.00 . A A . 17 PHE HB2 1 1
13 22112 1 1 17 PHE HB3 H 7.591 9.900 11.702 1.00 . A A . 17 PHE HB3 1 1
13 22113 1 1 17 PHE HD1 H 10.074 9.739 11.526 1.00 . A A . 17 PHE HD1 1 1
13 22114 1 1 17 PHE HD2 H 7.564 6.303 11.608 1.00 . A A . 17 PHE HD2 1 1
13 22115 1 1 17 PHE HE1 H 11.903 8.383 10.594 1.00 . A A . 17 PHE HE1 1 1
13 22116 1 1 17 PHE HE2 H 9.389 4.942 10.677 1.00 . A A . 17 PHE HE2 1 1
13 22117 1 1 17 PHE HZ H 11.563 5.982 10.169 1.00 . A A . 17 PHE HZ 1 1
13 22118 1 1 17 PHE N N 8.412 10.396 13.990 1.00 . A A . 17 PHE N 1 1
13 22119 1 1 17 PHE O O 9.583 8.004 14.635 1.00 . A A . 17 PHE O 1 1
13 22120 1 1 18 LYS C C 8.177 4.543 14.220 1.00 . A A . 18 LYS C 1 1
13 22121 1 1 18 LYS CA C 8.159 5.698 15.214 1.00 . A A . 18 LYS CA 1 1
13 22122 1 1 18 LYS CB C 7.331 5.315 16.443 1.00 . A A . 18 LYS CB 1 1
13 22123 1 1 18 LYS CD C 8.716 5.239 18.537 1.00 . A A . 18 LYS CD 1 1
13 22124 1 1 18 LYS CE C 8.590 5.559 20.019 1.00 . A A . 18 LYS CE 1 1
13 22125 1 1 18 LYS CG C 7.738 6.053 17.706 1.00 . A A . 18 LYS CG 1 1
13 22126 1 1 18 LYS H H 6.671 6.935 14.355 1.00 . A A . 18 LYS H 1 1
13 22127 1 1 18 LYS HA H 9.171 5.907 15.524 1.00 . A A . 18 LYS HA 1 1
13 22128 1 1 18 LYS HB2 H 6.292 5.532 16.244 1.00 . A A . 18 LYS HB2 1 1
13 22129 1 1 18 LYS HB3 H 7.440 4.255 16.620 1.00 . A A . 18 LYS HB3 1 1
13 22130 1 1 18 LYS HD2 H 8.513 4.188 18.389 1.00 . A A . 18 LYS HD2 1 1
13 22131 1 1 18 LYS HD3 H 9.723 5.462 18.213 1.00 . A A . 18 LYS HD3 1 1
13 22132 1 1 18 LYS HE2 H 8.838 6.597 20.171 1.00 . A A . 18 LYS HE2 1 1
13 22133 1 1 18 LYS HE3 H 7.570 5.384 20.325 1.00 . A A . 18 LYS HE3 1 1
13 22134 1 1 18 LYS HG2 H 8.207 6.986 17.432 1.00 . A A . 18 LYS HG2 1 1
13 22135 1 1 18 LYS HG3 H 6.855 6.251 18.297 1.00 . A A . 18 LYS HG3 1 1
13 22136 1 1 18 LYS HZ1 H 9.267 4.830 21.855 1.00 . A A . 18 LYS HZ1 1 1
13 22137 1 1 18 LYS HZ2 H 10.486 4.999 20.694 1.00 . A A . 18 LYS HZ2 1 1
13 22138 1 1 18 LYS HZ3 H 9.390 3.715 20.588 1.00 . A A . 18 LYS HZ3 1 1
13 22139 1 1 18 LYS N N 7.620 6.906 14.598 1.00 . A A . 18 LYS N 1 1
13 22140 1 1 18 LYS NZ N 9.497 4.716 20.847 1.00 . A A . 18 LYS NZ 1 1
13 22141 1 1 18 LYS O O 7.553 4.612 13.161 1.00 . A A . 18 LYS O 1 1
13 22142 1 1 19 ALA C C 7.850 1.333 13.976 1.00 . A A . 19 ALA C 1 1
13 22143 1 1 19 ALA CA C 8.992 2.308 13.707 1.00 . A A . 19 ALA CA 1 1
13 22144 1 1 19 ALA CB C 10.334 1.618 13.903 1.00 . A A . 19 ALA CB 1 1
13 22145 1 1 19 ALA H H 9.371 3.484 15.425 1.00 . A A . 19 ALA H 1 1
13 22146 1 1 19 ALA HA H 8.933 2.642 12.681 1.00 . A A . 19 ALA HA 1 1
13 22147 1 1 19 ALA HB1 H 10.203 0.752 14.536 1.00 . A A . 19 ALA HB1 1 1
13 22148 1 1 19 ALA HB2 H 10.723 1.309 12.945 1.00 . A A . 19 ALA HB2 1 1
13 22149 1 1 19 ALA HB3 H 11.026 2.303 14.369 1.00 . A A . 19 ALA HB3 1 1
13 22150 1 1 19 ALA N N 8.895 3.480 14.568 1.00 . A A . 19 ALA N 1 1
13 22151 1 1 19 ALA O O 7.780 0.723 15.041 1.00 . A A . 19 ALA O 1 1
13 22152 1 1 20 GLY C C 4.643 0.956 13.829 1.00 . A A . 20 GLY C 1 1
13 22153 1 1 20 GLY CA C 5.828 0.293 13.154 1.00 . A A . 20 GLY CA 1 1
13 22154 1 1 20 GLY H H 7.062 1.707 12.173 1.00 . A A . 20 GLY H 1 1
13 22155 1 1 20 GLY HA2 H 5.525 -0.055 12.177 1.00 . A A . 20 GLY HA2 1 1
13 22156 1 1 20 GLY HA3 H 6.137 -0.555 13.747 1.00 . A A . 20 GLY HA3 1 1
13 22157 1 1 20 GLY N N 6.956 1.194 13.001 1.00 . A A . 20 GLY N 1 1
13 22158 1 1 20 GLY O O 3.715 0.280 14.273 1.00 . A A . 20 GLY O 1 1
13 22159 1 1 21 ASP C C 2.575 3.490 13.494 1.00 . A A . 21 ASP C 1 1
13 22160 1 1 21 ASP CA C 3.596 3.036 14.533 1.00 . A A . 21 ASP CA 1 1
13 22161 1 1 21 ASP CB C 4.157 4.248 15.278 1.00 . A A . 21 ASP CB 1 1
13 22162 1 1 21 ASP CG C 3.875 4.195 16.767 1.00 . A A . 21 ASP CG 1 1
13 22163 1 1 21 ASP H H 5.442 2.764 13.534 1.00 . A A . 21 ASP H 1 1
13 22164 1 1 21 ASP HA H 3.104 2.386 15.242 1.00 . A A . 21 ASP HA 1 1
13 22165 1 1 21 ASP HB2 H 5.227 4.286 15.135 1.00 . A A . 21 ASP HB2 1 1
13 22166 1 1 21 ASP HB3 H 3.712 5.147 14.877 1.00 . A A . 21 ASP HB3 1 1
13 22167 1 1 21 ASP N N 4.675 2.281 13.907 1.00 . A A . 21 ASP N 1 1
13 22168 1 1 21 ASP O O 2.743 3.250 12.298 1.00 . A A . 21 ASP O 1 1
13 22169 1 1 21 ASP OD1 O 4.330 3.235 17.422 1.00 . A A . 21 ASP OD1 1 1
13 22170 1 1 21 ASP OD2 O 3.199 5.114 17.276 1.00 . A A . 21 ASP OD2 1 1
13 22171 1 1 22 LYS C C 0.582 6.142 12.872 1.00 . A A . 22 LYS C 1 1
13 22172 1 1 22 LYS CA C 0.469 4.634 13.069 1.00 . A A . 22 LYS CA 1 1
13 22173 1 1 22 LYS CB C -0.910 4.286 13.634 1.00 . A A . 22 LYS CB 1 1
13 22174 1 1 22 LYS CD C -2.955 3.459 12.433 1.00 . A A . 22 LYS CD 1 1
13 22175 1 1 22 LYS CE C -3.970 3.511 13.566 1.00 . A A . 22 LYS CE 1 1
13 22176 1 1 22 LYS CG C -1.569 3.104 12.945 1.00 . A A . 22 LYS CG 1 1
13 22177 1 1 22 LYS H H 1.440 4.306 14.922 1.00 . A A . 22 LYS H 1 1
13 22178 1 1 22 LYS HA H 0.591 4.147 12.114 1.00 . A A . 22 LYS HA 1 1
13 22179 1 1 22 LYS HB2 H -0.807 4.052 14.684 1.00 . A A . 22 LYS HB2 1 1
13 22180 1 1 22 LYS HB3 H -1.557 5.144 13.528 1.00 . A A . 22 LYS HB3 1 1
13 22181 1 1 22 LYS HD2 H -2.917 4.426 11.956 1.00 . A A . 22 LYS HD2 1 1
13 22182 1 1 22 LYS HD3 H -3.267 2.713 11.717 1.00 . A A . 22 LYS HD3 1 1
13 22183 1 1 22 LYS HE2 H -4.791 2.852 13.326 1.00 . A A . 22 LYS HE2 1 1
13 22184 1 1 22 LYS HE3 H -3.493 3.175 14.475 1.00 . A A . 22 LYS HE3 1 1
13 22185 1 1 22 LYS HG2 H -0.956 2.799 12.109 1.00 . A A . 22 LYS HG2 1 1
13 22186 1 1 22 LYS HG3 H -1.653 2.288 13.650 1.00 . A A . 22 LYS HG3 1 1
13 22187 1 1 22 LYS HZ1 H -3.727 5.526 14.061 1.00 . A A . 22 LYS HZ1 1 1
13 22188 1 1 22 LYS HZ2 H -5.224 4.883 14.520 1.00 . A A . 22 LYS HZ2 1 1
13 22189 1 1 22 LYS HZ3 H -4.921 5.246 12.895 1.00 . A A . 22 LYS HZ3 1 1
13 22190 1 1 22 LYS N N 1.517 4.146 13.958 1.00 . A A . 22 LYS N 1 1
13 22191 1 1 22 LYS NZ N -4.498 4.887 13.774 1.00 . A A . 22 LYS NZ 1 1
13 22192 1 1 22 LYS O O 1.006 6.867 13.772 1.00 . A A . 22 LYS O 1 1
13 22193 1 1 23 VAL C C -1.041 8.503 10.723 1.00 . A A . 23 VAL C 1 1
13 22194 1 1 23 VAL CA C 0.256 8.031 11.372 1.00 . A A . 23 VAL CA 1 1
13 22195 1 1 23 VAL CB C 1.434 8.352 10.431 1.00 . A A . 23 VAL CB 1 1
13 22196 1 1 23 VAL CG1 C 2.745 7.877 11.038 1.00 . A A . 23 VAL CG1 1 1
13 22197 1 1 23 VAL CG2 C 1.211 7.721 9.064 1.00 . A A . 23 VAL CG2 1 1
13 22198 1 1 23 VAL H H -0.129 5.982 11.009 1.00 . A A . 23 VAL H 1 1
13 22199 1 1 23 VAL HA H 0.403 8.573 12.295 1.00 . A A . 23 VAL HA 1 1
13 22200 1 1 23 VAL HB H 1.487 9.423 10.306 1.00 . A A . 23 VAL HB 1 1
13 22201 1 1 23 VAL HG11 H 2.980 8.479 11.904 1.00 . A A . 23 VAL HG11 1 1
13 22202 1 1 23 VAL HG12 H 2.654 6.842 11.332 1.00 . A A . 23 VAL HG12 1 1
13 22203 1 1 23 VAL HG13 H 3.537 7.977 10.309 1.00 . A A . 23 VAL HG13 1 1
13 22204 1 1 23 VAL HG21 H 0.421 6.988 9.132 1.00 . A A . 23 VAL HG21 1 1
13 22205 1 1 23 VAL HG22 H 0.931 8.487 8.357 1.00 . A A . 23 VAL HG22 1 1
13 22206 1 1 23 VAL HG23 H 2.121 7.243 8.735 1.00 . A A . 23 VAL HG23 1 1
13 22207 1 1 23 VAL N N 0.200 6.609 11.687 1.00 . A A . 23 VAL N 1 1
13 22208 1 1 23 VAL O O -1.789 7.706 10.157 1.00 . A A . 23 VAL O 1 1
13 22209 1 1 24 LYS C C -2.163 11.254 9.022 1.00 . A A . 24 LYS C 1 1
13 22210 1 1 24 LYS CA C -2.505 10.382 10.227 1.00 . A A . 24 LYS CA 1 1
13 22211 1 1 24 LYS CB C -3.252 11.211 11.274 1.00 . A A . 24 LYS CB 1 1
13 22212 1 1 24 LYS CD C -3.889 13.418 10.256 1.00 . A A . 24 LYS CD 1 1
13 22213 1 1 24 LYS CE C -5.345 13.162 10.616 1.00 . A A . 24 LYS CE 1 1
13 22214 1 1 24 LYS CG C -2.946 12.697 11.205 1.00 . A A . 24 LYS CG 1 1
13 22215 1 1 24 LYS H H -0.664 10.387 11.272 1.00 . A A . 24 LYS H 1 1
13 22216 1 1 24 LYS HA H -3.139 9.572 9.902 1.00 . A A . 24 LYS HA 1 1
13 22217 1 1 24 LYS HB2 H -4.315 11.077 11.132 1.00 . A A . 24 LYS HB2 1 1
13 22218 1 1 24 LYS HB3 H -2.982 10.855 12.258 1.00 . A A . 24 LYS HB3 1 1
13 22219 1 1 24 LYS HD2 H -3.698 14.479 10.309 1.00 . A A . 24 LYS HD2 1 1
13 22220 1 1 24 LYS HD3 H -3.709 13.067 9.249 1.00 . A A . 24 LYS HD3 1 1
13 22221 1 1 24 LYS HE2 H -5.770 12.489 9.888 1.00 . A A . 24 LYS HE2 1 1
13 22222 1 1 24 LYS HE3 H -5.385 12.706 11.594 1.00 . A A . 24 LYS HE3 1 1
13 22223 1 1 24 LYS HG2 H -3.051 13.123 12.191 1.00 . A A . 24 LYS HG2 1 1
13 22224 1 1 24 LYS HG3 H -1.931 12.831 10.860 1.00 . A A . 24 LYS HG3 1 1
13 22225 1 1 24 LYS HZ1 H -5.651 15.143 11.200 1.00 . A A . 24 LYS HZ1 1 1
13 22226 1 1 24 LYS HZ2 H -7.076 14.245 11.054 1.00 . A A . 24 LYS HZ2 1 1
13 22227 1 1 24 LYS HZ3 H -6.267 14.778 9.667 1.00 . A A . 24 LYS HZ3 1 1
13 22228 1 1 24 LYS N N -1.300 9.803 10.808 1.00 . A A . 24 LYS N 1 1
13 22229 1 1 24 LYS NZ N -6.140 14.420 10.635 1.00 . A A . 24 LYS NZ 1 1
13 22230 1 1 24 LYS O O -1.166 11.974 9.027 1.00 . A A . 24 LYS O 1 1
13 22231 1 1 25 LYS C C -2.639 13.450 7.112 1.00 . A A . 25 LYS C 1 1
13 22232 1 1 25 LYS CA C -2.789 11.968 6.781 1.00 . A A . 25 LYS CA 1 1
13 22233 1 1 25 LYS CB C -3.955 11.767 5.809 1.00 . A A . 25 LYS CB 1 1
13 22234 1 1 25 LYS CD C -6.439 12.137 5.738 1.00 . A A . 25 LYS CD 1 1
13 22235 1 1 25 LYS CE C -6.589 11.530 4.351 1.00 . A A . 25 LYS CE 1 1
13 22236 1 1 25 LYS CG C -5.284 11.507 6.498 1.00 . A A . 25 LYS CG 1 1
13 22237 1 1 25 LYS H H -3.779 10.591 8.048 1.00 . A A . 25 LYS H 1 1
13 22238 1 1 25 LYS HA H -1.880 11.622 6.315 1.00 . A A . 25 LYS HA 1 1
13 22239 1 1 25 LYS HB2 H -4.057 12.652 5.199 1.00 . A A . 25 LYS HB2 1 1
13 22240 1 1 25 LYS HB3 H -3.734 10.923 5.171 1.00 . A A . 25 LYS HB3 1 1
13 22241 1 1 25 LYS HD2 H -7.352 11.976 6.290 1.00 . A A . 25 LYS HD2 1 1
13 22242 1 1 25 LYS HD3 H -6.257 13.197 5.639 1.00 . A A . 25 LYS HD3 1 1
13 22243 1 1 25 LYS HE2 H -6.460 12.308 3.615 1.00 . A A . 25 LYS HE2 1 1
13 22244 1 1 25 LYS HE3 H -5.826 10.777 4.217 1.00 . A A . 25 LYS HE3 1 1
13 22245 1 1 25 LYS HG2 H -5.445 10.442 6.560 1.00 . A A . 25 LYS HG2 1 1
13 22246 1 1 25 LYS HG3 H -5.250 11.926 7.495 1.00 . A A . 25 LYS HG3 1 1
13 22247 1 1 25 LYS HZ1 H -8.635 11.631 3.941 1.00 . A A . 25 LYS HZ1 1 1
13 22248 1 1 25 LYS HZ2 H -8.215 10.408 5.031 1.00 . A A . 25 LYS HZ2 1 1
13 22249 1 1 25 LYS HZ3 H -7.893 10.217 3.382 1.00 . A A . 25 LYS HZ3 1 1
13 22250 1 1 25 LYS N N -3.000 11.184 7.992 1.00 . A A . 25 LYS N 1 1
13 22251 1 1 25 LYS NZ N -7.927 10.903 4.163 1.00 . A A . 25 LYS NZ 1 1
13 22252 1 1 25 LYS O O -3.629 14.169 7.249 1.00 . A A . 25 LYS O 1 1
13 22253 1 1 26 GLY C C -0.206 15.463 8.732 1.00 . A A . 26 GLY C 1 1
13 22254 1 1 26 GLY CA C -1.140 15.295 7.548 1.00 . A A . 26 GLY CA 1 1
13 22255 1 1 26 GLY H H -0.645 13.283 7.116 1.00 . A A . 26 GLY H 1 1
13 22256 1 1 26 GLY HA2 H -0.698 15.770 6.685 1.00 . A A . 26 GLY HA2 1 1
13 22257 1 1 26 GLY HA3 H -2.078 15.780 7.773 1.00 . A A . 26 GLY HA3 1 1
13 22258 1 1 26 GLY N N -1.395 13.901 7.237 1.00 . A A . 26 GLY N 1 1
13 22259 1 1 26 GLY O O 0.505 16.462 8.831 1.00 . A A . 26 GLY O 1 1
13 22260 1 1 27 GLN C C 2.107 14.673 10.423 1.00 . A A . 27 GLN C 1 1
13 22261 1 1 27 GLN CA C 0.640 14.530 10.813 1.00 . A A . 27 GLN CA 1 1
13 22262 1 1 27 GLN CB C 0.445 13.269 11.656 1.00 . A A . 27 GLN CB 1 1
13 22263 1 1 27 GLN CD C 0.415 13.703 14.146 1.00 . A A . 27 GLN CD 1 1
13 22264 1 1 27 GLN CG C -0.412 13.490 12.893 1.00 . A A . 27 GLN CG 1 1
13 22265 1 1 27 GLN H H -0.801 13.714 9.495 1.00 . A A . 27 GLN H 1 1
13 22266 1 1 27 GLN HA H 0.350 15.391 11.397 1.00 . A A . 27 GLN HA 1 1
13 22267 1 1 27 GLN HB2 H -0.027 12.513 11.048 1.00 . A A . 27 GLN HB2 1 1
13 22268 1 1 27 GLN HB3 H 1.412 12.911 11.976 1.00 . A A . 27 GLN HB3 1 1
13 22269 1 1 27 GLN HE21 H 1.066 11.825 14.064 1.00 . A A . 27 GLN HE21 1 1
13 22270 1 1 27 GLN HE22 H 1.662 12.771 15.381 1.00 . A A . 27 GLN HE22 1 1
13 22271 1 1 27 GLN HG2 H -1.030 14.362 12.735 1.00 . A A . 27 GLN HG2 1 1
13 22272 1 1 27 GLN HG3 H -1.042 12.624 13.037 1.00 . A A . 27 GLN HG3 1 1
13 22273 1 1 27 GLN N N -0.212 14.484 9.631 1.00 . A A . 27 GLN N 1 1
13 22274 1 1 27 GLN NE2 N 1.118 12.661 14.574 1.00 . A A . 27 GLN NE2 1 1
13 22275 1 1 27 GLN O O 2.492 14.374 9.293 1.00 . A A . 27 GLN O 1 1
13 22276 1 1 27 GLN OE1 O 0.421 14.791 14.721 1.00 . A A . 27 GLN OE1 1 1
13 22277 1 1 28 THR C C 5.120 14.029 11.368 1.00 . A A . 28 THR C 1 1
13 22278 1 1 28 THR CA C 4.347 15.319 11.121 1.00 . A A . 28 THR CA 1 1
13 22279 1 1 28 THR CB C 4.931 16.432 12.012 1.00 . A A . 28 THR CB 1 1
13 22280 1 1 28 THR CG2 C 6.141 17.075 11.352 1.00 . A A . 28 THR CG2 1 1
13 22281 1 1 28 THR H H 2.556 15.355 12.247 1.00 . A A . 28 THR H 1 1
13 22282 1 1 28 THR HA H 4.473 15.611 10.088 1.00 . A A . 28 THR HA 1 1
13 22283 1 1 28 THR HB H 5.241 15.996 12.951 1.00 . A A . 28 THR HB 1 1
13 22284 1 1 28 THR HG1 H 4.226 17.996 12.984 1.00 . A A . 28 THR HG1 1 1
13 22285 1 1 28 THR HG21 H 6.115 16.885 10.288 1.00 . A A . 28 THR HG21 1 1
13 22286 1 1 28 THR HG22 H 7.045 16.656 11.771 1.00 . A A . 28 THR HG22 1 1
13 22287 1 1 28 THR HG23 H 6.123 18.140 11.528 1.00 . A A . 28 THR HG23 1 1
13 22288 1 1 28 THR N N 2.923 15.134 11.366 1.00 . A A . 28 THR N 1 1
13 22289 1 1 28 THR O O 5.018 13.428 12.439 1.00 . A A . 28 THR O 1 1
13 22290 1 1 28 THR OG1 O 3.935 17.429 12.267 1.00 . A A . 28 THR OG1 1 1
13 22291 1 1 29 LEU C C 8.157 12.668 10.211 1.00 . A A . 29 LEU C 1 1
13 22292 1 1 29 LEU CA C 6.683 12.387 10.482 1.00 . A A . 29 LEU CA 1 1
13 22293 1 1 29 LEU CB C 6.165 11.330 9.505 1.00 . A A . 29 LEU CB 1 1
13 22294 1 1 29 LEU CD1 C 4.278 10.290 8.225 1.00 . A A . 29 LEU CD1 1 1
13 22295 1 1 29 LEU CD2 C 3.989 10.838 10.648 1.00 . A A . 29 LEU CD2 1 1
13 22296 1 1 29 LEU CG C 4.647 11.254 9.341 1.00 . A A . 29 LEU CG 1 1
13 22297 1 1 29 LEU H H 5.931 14.128 9.544 1.00 . A A . 29 LEU H 1 1
13 22298 1 1 29 LEU HA H 6.580 12.015 11.491 1.00 . A A . 29 LEU HA 1 1
13 22299 1 1 29 LEU HB2 H 6.593 11.538 8.536 1.00 . A A . 29 LEU HB2 1 1
13 22300 1 1 29 LEU HB3 H 6.510 10.365 9.850 1.00 . A A . 29 LEU HB3 1 1
13 22301 1 1 29 LEU HD11 H 3.773 10.828 7.437 1.00 . A A . 29 LEU HD11 1 1
13 22302 1 1 29 LEU HD12 H 3.625 9.523 8.613 1.00 . A A . 29 LEU HD12 1 1
13 22303 1 1 29 LEU HD13 H 5.175 9.835 7.831 1.00 . A A . 29 LEU HD13 1 1
13 22304 1 1 29 LEU HD21 H 2.920 10.770 10.507 1.00 . A A . 29 LEU HD21 1 1
13 22305 1 1 29 LEU HD22 H 4.205 11.572 11.410 1.00 . A A . 29 LEU HD22 1 1
13 22306 1 1 29 LEU HD23 H 4.374 9.876 10.953 1.00 . A A . 29 LEU HD23 1 1
13 22307 1 1 29 LEU HG H 4.271 12.234 9.073 1.00 . A A . 29 LEU HG 1 1
13 22308 1 1 29 LEU N N 5.892 13.607 10.373 1.00 . A A . 29 LEU N 1 1
13 22309 1 1 29 LEU O O 9.036 12.177 10.921 1.00 . A A . 29 LEU O 1 1
13 22310 1 1 30 PHE C C 9.939 15.318 8.633 1.00 . A A . 30 PHE C 1 1
13 22311 1 1 30 PHE CA C 9.791 13.810 8.814 1.00 . A A . 30 PHE CA 1 1
13 22312 1 1 30 PHE CB C 10.198 13.088 7.529 1.00 . A A . 30 PHE CB 1 1
13 22313 1 1 30 PHE CD1 C 9.053 10.857 7.444 1.00 . A A . 30 PHE CD1 1 1
13 22314 1 1 30 PHE CD2 C 11.372 10.920 7.996 1.00 . A A . 30 PHE CD2 1 1
13 22315 1 1 30 PHE CE1 C 9.059 9.480 7.563 1.00 . A A . 30 PHE CE1 1 1
13 22316 1 1 30 PHE CE2 C 11.384 9.543 8.115 1.00 . A A . 30 PHE CE2 1 1
13 22317 1 1 30 PHE CG C 10.208 11.592 7.658 1.00 . A A . 30 PHE CG 1 1
13 22318 1 1 30 PHE CZ C 10.226 8.822 7.900 1.00 . A A . 30 PHE CZ 1 1
13 22319 1 1 30 PHE H H 7.681 13.823 8.651 1.00 . A A . 30 PHE H 1 1
13 22320 1 1 30 PHE HA H 10.439 13.492 9.616 1.00 . A A . 30 PHE HA 1 1
13 22321 1 1 30 PHE HB2 H 9.504 13.348 6.744 1.00 . A A . 30 PHE HB2 1 1
13 22322 1 1 30 PHE HB3 H 11.190 13.404 7.244 1.00 . A A . 30 PHE HB3 1 1
13 22323 1 1 30 PHE HD1 H 8.139 11.370 7.181 1.00 . A A . 30 PHE HD1 1 1
13 22324 1 1 30 PHE HD2 H 12.278 11.483 8.165 1.00 . A A . 30 PHE HD2 1 1
13 22325 1 1 30 PHE HE1 H 8.152 8.919 7.394 1.00 . A A . 30 PHE HE1 1 1
13 22326 1 1 30 PHE HE2 H 12.298 9.032 8.379 1.00 . A A . 30 PHE HE2 1 1
13 22327 1 1 30 PHE HZ H 10.232 7.746 7.993 1.00 . A A . 30 PHE HZ 1 1
13 22328 1 1 30 PHE N N 8.422 13.463 9.179 1.00 . A A . 30 PHE N 1 1
13 22329 1 1 30 PHE O O 8.952 16.054 8.638 1.00 . A A . 30 PHE O 1 1
13 22330 1 1 31 ILE C C 12.717 17.400 7.457 1.00 . A A . 31 ILE C 1 1
13 22331 1 1 31 ILE CA C 11.456 17.189 8.289 1.00 . A A . 31 ILE CA 1 1
13 22332 1 1 31 ILE CB C 11.620 17.910 9.640 1.00 . A A . 31 ILE CB 1 1
13 22333 1 1 31 ILE CD1 C 10.423 18.461 11.818 1.00 . A A . 31 ILE CD1 1 1
13 22334 1 1 31 ILE CG1 C 10.359 17.741 10.489 1.00 . A A . 31 ILE CG1 1 1
13 22335 1 1 31 ILE CG2 C 11.923 19.385 9.420 1.00 . A A . 31 ILE CG2 1 1
13 22336 1 1 31 ILE H H 11.924 15.134 8.477 1.00 . A A . 31 ILE H 1 1
13 22337 1 1 31 ILE HA H 10.617 17.627 7.768 1.00 . A A . 31 ILE HA 1 1
13 22338 1 1 31 ILE HB H 12.456 17.468 10.159 1.00 . A A . 31 ILE HB 1 1
13 22339 1 1 31 ILE HD11 H 11.258 18.085 12.391 1.00 . A A . 31 ILE HD11 1 1
13 22340 1 1 31 ILE HD12 H 10.548 19.519 11.649 1.00 . A A . 31 ILE HD12 1 1
13 22341 1 1 31 ILE HD13 H 9.507 18.290 12.365 1.00 . A A . 31 ILE HD13 1 1
13 22342 1 1 31 ILE HG12 H 9.511 18.127 9.945 1.00 . A A . 31 ILE HG12 1 1
13 22343 1 1 31 ILE HG13 H 10.205 16.690 10.687 1.00 . A A . 31 ILE HG13 1 1
13 22344 1 1 31 ILE HG21 H 12.061 19.870 10.375 1.00 . A A . 31 ILE HG21 1 1
13 22345 1 1 31 ILE HG22 H 12.824 19.483 8.834 1.00 . A A . 31 ILE HG22 1 1
13 22346 1 1 31 ILE HG23 H 11.101 19.847 8.896 1.00 . A A . 31 ILE HG23 1 1
13 22347 1 1 31 ILE N N 11.179 15.769 8.473 1.00 . A A . 31 ILE N 1 1
13 22348 1 1 31 ILE O O 13.746 16.769 7.701 1.00 . A A . 31 ILE O 1 1
13 22349 1 1 32 ILE C C 13.853 20.080 5.312 1.00 . A A . 32 ILE C 1 1
13 22350 1 1 32 ILE CA C 13.763 18.587 5.609 1.00 . A A . 32 ILE CA 1 1
13 22351 1 1 32 ILE CB C 13.674 17.814 4.280 1.00 . A A . 32 ILE CB 1 1
13 22352 1 1 32 ILE CD1 C 13.060 15.393 3.789 1.00 . A A . 32 ILE CD1 1 1
13 22353 1 1 32 ILE CG1 C 14.004 16.337 4.500 1.00 . A A . 32 ILE CG1 1 1
13 22354 1 1 32 ILE CG2 C 14.611 18.424 3.248 1.00 . A A . 32 ILE CG2 1 1
13 22355 1 1 32 ILE H H 11.782 18.761 6.331 1.00 . A A . 32 ILE H 1 1
13 22356 1 1 32 ILE HA H 14.663 18.278 6.122 1.00 . A A . 32 ILE HA 1 1
13 22357 1 1 32 ILE HB H 12.664 17.898 3.908 1.00 . A A . 32 ILE HB 1 1
13 22358 1 1 32 ILE HD11 H 12.622 15.895 2.939 1.00 . A A . 32 ILE HD11 1 1
13 22359 1 1 32 ILE HD12 H 13.604 14.524 3.453 1.00 . A A . 32 ILE HD12 1 1
13 22360 1 1 32 ILE HD13 H 12.277 15.088 4.469 1.00 . A A . 32 ILE HD13 1 1
13 22361 1 1 32 ILE HG12 H 15.002 16.140 4.140 1.00 . A A . 32 ILE HG12 1 1
13 22362 1 1 32 ILE HG13 H 13.958 16.119 5.557 1.00 . A A . 32 ILE HG13 1 1
13 22363 1 1 32 ILE HG21 H 15.511 18.767 3.738 1.00 . A A . 32 ILE HG21 1 1
13 22364 1 1 32 ILE HG22 H 14.865 17.680 2.510 1.00 . A A . 32 ILE HG22 1 1
13 22365 1 1 32 ILE HG23 H 14.123 19.258 2.767 1.00 . A A . 32 ILE HG23 1 1
13 22366 1 1 32 ILE N N 12.629 18.291 6.476 1.00 . A A . 32 ILE N 1 1
13 22367 1 1 32 ILE O O 12.838 20.744 5.114 1.00 . A A . 32 ILE O 1 1
13 22368 1 1 33 GLU C C 15.952 22.206 3.640 1.00 . A A . 33 GLU C 1 1
13 22369 1 1 33 GLU CA C 15.299 22.013 5.006 1.00 . A A . 33 GLU CA 1 1
13 22370 1 1 33 GLU CB C 16.176 22.635 6.095 1.00 . A A . 33 GLU CB 1 1
13 22371 1 1 33 GLU CD C 18.260 23.543 4.994 1.00 . A A . 33 GLU CD 1 1
13 22372 1 1 33 GLU CG C 17.665 22.449 5.858 1.00 . A A . 33 GLU CG 1 1
13 22373 1 1 33 GLU H H 15.848 20.016 5.446 1.00 . A A . 33 GLU H 1 1
13 22374 1 1 33 GLU HA H 14.339 22.505 5.005 1.00 . A A . 33 GLU HA 1 1
13 22375 1 1 33 GLU HB2 H 15.970 23.694 6.144 1.00 . A A . 33 GLU HB2 1 1
13 22376 1 1 33 GLU HB3 H 15.924 22.184 7.043 1.00 . A A . 33 GLU HB3 1 1
13 22377 1 1 33 GLU HG2 H 18.171 22.449 6.812 1.00 . A A . 33 GLU HG2 1 1
13 22378 1 1 33 GLU HG3 H 17.822 21.498 5.370 1.00 . A A . 33 GLU HG3 1 1
13 22379 1 1 33 GLU N N 15.077 20.598 5.281 1.00 . A A . 33 GLU N 1 1
13 22380 1 1 33 GLU O O 16.935 21.542 3.312 1.00 . A A . 33 GLU O 1 1
13 22381 1 1 33 GLU OE1 O 17.530 24.503 4.668 1.00 . A A . 33 GLU OE1 1 1
13 22382 1 1 33 GLU OE2 O 19.454 23.440 4.644 1.00 . A A . 33 GLU OE2 1 1
13 22383 1 1 34 GLN C C 15.900 24.896 1.228 1.00 . A A . 34 GLN C 1 1
13 22384 1 1 34 GLN CA C 15.924 23.399 1.519 1.00 . A A . 34 GLN CA 1 1
13 22385 1 1 34 GLN CB C 15.116 22.647 0.459 1.00 . A A . 34 GLN CB 1 1
13 22386 1 1 34 GLN CD C 12.870 22.778 1.608 1.00 . A A . 34 GLN CD 1 1
13 22387 1 1 34 GLN CG C 13.670 23.104 0.361 1.00 . A A . 34 GLN CG 1 1
13 22388 1 1 34 GLN H H 14.616 23.615 3.168 1.00 . A A . 34 GLN H 1 1
13 22389 1 1 34 GLN HA H 16.947 23.055 1.489 1.00 . A A . 34 GLN HA 1 1
13 22390 1 1 34 GLN HB2 H 15.584 22.793 -0.503 1.00 . A A . 34 GLN HB2 1 1
13 22391 1 1 34 GLN HB3 H 15.124 21.594 0.698 1.00 . A A . 34 GLN HB3 1 1
13 22392 1 1 34 GLN HE21 H 13.535 20.905 1.575 1.00 . A A . 34 GLN HE21 1 1
13 22393 1 1 34 GLN HE22 H 12.456 21.296 2.866 1.00 . A A . 34 GLN HE22 1 1
13 22394 1 1 34 GLN HG2 H 13.651 24.173 0.210 1.00 . A A . 34 GLN HG2 1 1
13 22395 1 1 34 GLN HG3 H 13.208 22.613 -0.484 1.00 . A A . 34 GLN HG3 1 1
13 22396 1 1 34 GLN N N 15.398 23.119 2.849 1.00 . A A . 34 GLN N 1 1
13 22397 1 1 34 GLN NE2 N 12.962 21.534 2.062 1.00 . A A . 34 GLN NE2 1 1
13 22398 1 1 34 GLN O O 16.599 25.375 0.335 1.00 . A A . 34 GLN O 1 1
13 22399 1 1 34 GLN OE1 O 12.175 23.635 2.155 1.00 . A A . 34 GLN OE1 1 1
13 22400 1 1 35 ASP C C 14.565 27.413 0.382 1.00 . A A . 35 ASP C 1 1
13 22401 1 1 35 ASP CA C 14.978 27.071 1.810 1.00 . A A . 35 ASP CA 1 1
13 22402 1 1 35 ASP CB C 16.304 27.754 2.149 1.00 . A A . 35 ASP CB 1 1
13 22403 1 1 35 ASP CG C 16.176 29.264 2.218 1.00 . A A . 35 ASP CG 1 1
13 22404 1 1 35 ASP H H 14.561 25.188 2.682 1.00 . A A . 35 ASP H 1 1
13 22405 1 1 35 ASP HA H 14.216 27.429 2.487 1.00 . A A . 35 ASP HA 1 1
13 22406 1 1 35 ASP HB2 H 16.652 27.397 3.106 1.00 . A A . 35 ASP HB2 1 1
13 22407 1 1 35 ASP HB3 H 17.032 27.508 1.390 1.00 . A A . 35 ASP HB3 1 1
13 22408 1 1 35 ASP N N 15.093 25.628 1.986 1.00 . A A . 35 ASP N 1 1
13 22409 1 1 35 ASP O O 15.395 27.424 -0.528 1.00 . A A . 35 ASP O 1 1
13 22410 1 1 35 ASP OD1 O 15.245 29.809 1.590 1.00 . A A . 35 ASP OD1 1 1
13 22411 1 1 35 ASP OD2 O 17.008 29.899 2.900 1.00 . A A . 35 ASP OD2 1 1
13 22412 1 1 36 GLN C C 11.620 29.040 -1.016 1.00 . A A . 36 GLN C 1 1
13 22413 1 1 36 GLN CA C 12.757 28.030 -1.125 1.00 . A A . 36 GLN CA 1 1
13 22414 1 1 36 GLN CB C 12.270 26.771 -1.845 1.00 . A A . 36 GLN CB 1 1
13 22415 1 1 36 GLN CD C 10.558 24.915 -1.937 1.00 . A A . 36 GLN CD 1 1
13 22416 1 1 36 GLN CG C 10.947 26.241 -1.315 1.00 . A A . 36 GLN CG 1 1
13 22417 1 1 36 GLN H H 12.667 27.664 0.957 1.00 . A A . 36 GLN H 1 1
13 22418 1 1 36 GLN HA H 13.560 28.471 -1.697 1.00 . A A . 36 GLN HA 1 1
13 22419 1 1 36 GLN HB2 H 12.150 26.994 -2.895 1.00 . A A . 36 GLN HB2 1 1
13 22420 1 1 36 GLN HB3 H 13.013 25.996 -1.732 1.00 . A A . 36 GLN HB3 1 1
13 22421 1 1 36 GLN HE21 H 12.359 24.173 -1.541 1.00 . A A . 36 GLN HE21 1 1
13 22422 1 1 36 GLN HE22 H 11.262 23.099 -2.333 1.00 . A A . 36 GLN HE22 1 1
13 22423 1 1 36 GLN HG2 H 11.028 26.109 -0.246 1.00 . A A . 36 GLN HG2 1 1
13 22424 1 1 36 GLN HG3 H 10.173 26.965 -1.530 1.00 . A A . 36 GLN HG3 1 1
13 22425 1 1 36 GLN N N 13.279 27.690 0.192 1.00 . A A . 36 GLN N 1 1
13 22426 1 1 36 GLN NE2 N 11.486 23.966 -1.938 1.00 . A A . 36 GLN NE2 1 1
13 22427 1 1 36 GLN O O 10.775 29.138 -1.907 1.00 . A A . 36 GLN O 1 1
13 22428 1 1 36 GLN OE1 O 9.434 24.744 -2.412 1.00 . A A . 36 GLN OE1 1 1
13 22429 1 1 37 ALA C C 11.027 32.167 -0.176 1.00 . A A . 37 ALA C 1 1
13 22430 1 1 37 ALA CA C 10.571 30.793 0.306 1.00 . A A . 37 ALA CA 1 1
13 22431 1 1 37 ALA CB C 10.198 30.846 1.779 1.00 . A A . 37 ALA CB 1 1
13 22432 1 1 37 ALA H H 12.304 29.666 0.754 1.00 . A A . 37 ALA H 1 1
13 22433 1 1 37 ALA HA H 9.694 30.501 -0.253 1.00 . A A . 37 ALA HA 1 1
13 22434 1 1 37 ALA HB1 H 10.766 31.626 2.266 1.00 . A A . 37 ALA HB1 1 1
13 22435 1 1 37 ALA HB2 H 9.143 31.054 1.876 1.00 . A A . 37 ALA HB2 1 1
13 22436 1 1 37 ALA HB3 H 10.422 29.896 2.241 1.00 . A A . 37 ALA HB3 1 1
13 22437 1 1 37 ALA N N 11.604 29.790 0.081 1.00 . A A . 37 ALA N 1 1
13 22438 1 1 37 ALA O O 10.413 33.184 0.148 1.00 . A A . 37 ALA O 1 1
13 22439 1 1 38 SER C C 13.896 33.182 -2.310 1.00 . A A . 38 SER C 1 1
13 22440 1 1 38 SER CA C 12.648 33.439 -1.472 1.00 . A A . 38 SER CA 1 1
13 22441 1 1 38 SER CB C 12.977 34.395 -0.325 1.00 . A A . 38 SER CB 1 1
13 22442 1 1 38 SER H H 12.552 31.345 -1.173 1.00 . A A . 38 SER H 1 1
13 22443 1 1 38 SER HA H 11.893 33.889 -2.101 1.00 . A A . 38 SER HA 1 1
13 22444 1 1 38 SER HB2 H 13.001 33.846 0.603 1.00 . A A . 38 SER HB2 1 1
13 22445 1 1 38 SER HB3 H 13.942 34.847 -0.502 1.00 . A A . 38 SER HB3 1 1
13 22446 1 1 38 SER HG H 12.415 36.271 -0.404 1.00 . A A . 38 SER HG 1 1
13 22447 1 1 38 SER N N 12.107 32.189 -0.951 1.00 . A A . 38 SER N 1 1
13 22448 1 1 38 SER O O 14.629 32.221 -2.077 1.00 . A A . 38 SER O 1 1
13 22449 1 1 38 SER OG O 12.005 35.422 -0.222 1.00 . A A . 38 SER OG 1 1
13 22450 1 1 39 LYS C C 16.552 34.449 -3.478 1.00 . A A . 39 LYS C 1 1
13 22451 1 1 39 LYS CA C 15.294 33.921 -4.162 1.00 . A A . 39 LYS CA 1 1
13 22452 1 1 39 LYS CB C 15.058 34.676 -5.472 1.00 . A A . 39 LYS CB 1 1
13 22453 1 1 39 LYS CD C 13.409 32.850 -5.980 1.00 . A A . 39 LYS CD 1 1
13 22454 1 1 39 LYS CE C 12.547 32.340 -7.125 1.00 . A A . 39 LYS CE 1 1
13 22455 1 1 39 LYS CG C 13.746 34.323 -6.150 1.00 . A A . 39 LYS CG 1 1
13 22456 1 1 39 LYS H H 13.513 34.797 -3.425 1.00 . A A . 39 LYS H 1 1
13 22457 1 1 39 LYS HA H 15.430 32.873 -4.380 1.00 . A A . 39 LYS HA 1 1
13 22458 1 1 39 LYS HB2 H 15.060 35.736 -5.268 1.00 . A A . 39 LYS HB2 1 1
13 22459 1 1 39 LYS HB3 H 15.864 34.448 -6.154 1.00 . A A . 39 LYS HB3 1 1
13 22460 1 1 39 LYS HD2 H 14.326 32.281 -5.954 1.00 . A A . 39 LYS HD2 1 1
13 22461 1 1 39 LYS HD3 H 12.873 32.717 -5.051 1.00 . A A . 39 LYS HD3 1 1
13 22462 1 1 39 LYS HE2 H 13.127 32.366 -8.034 1.00 . A A . 39 LYS HE2 1 1
13 22463 1 1 39 LYS HE3 H 12.255 31.322 -6.912 1.00 . A A . 39 LYS HE3 1 1
13 22464 1 1 39 LYS HG2 H 12.954 34.914 -5.713 1.00 . A A . 39 LYS HG2 1 1
13 22465 1 1 39 LYS HG3 H 13.824 34.546 -7.205 1.00 . A A . 39 LYS HG3 1 1
13 22466 1 1 39 LYS HZ1 H 10.764 33.178 -6.430 1.00 . A A . 39 LYS HZ1 1 1
13 22467 1 1 39 LYS HZ2 H 10.737 32.774 -8.072 1.00 . A A . 39 LYS HZ2 1 1
13 22468 1 1 39 LYS HZ3 H 11.583 34.144 -7.553 1.00 . A A . 39 LYS HZ3 1 1
13 22469 1 1 39 LYS N N 14.133 34.050 -3.289 1.00 . A A . 39 LYS N 1 1
13 22470 1 1 39 LYS NZ N 11.321 33.167 -7.308 1.00 . A A . 39 LYS NZ 1 1
13 22471 1 1 39 LYS O O 17.658 34.304 -3.996 1.00 . A A . 39 LYS O 1 1
13 22472 1 1 40 ASP C C 17.677 34.858 -0.239 1.00 . A A . 40 ASP C 1 1
13 22473 1 1 40 ASP CA C 17.494 35.606 -1.556 1.00 . A A . 40 ASP CA 1 1
13 22474 1 1 40 ASP CB C 17.275 37.096 -1.285 1.00 . A A . 40 ASP CB 1 1
13 22475 1 1 40 ASP CG C 18.580 37.859 -1.164 1.00 . A A . 40 ASP CG 1 1
13 22476 1 1 40 ASP H H 15.465 35.143 -1.951 1.00 . A A . 40 ASP H 1 1
13 22477 1 1 40 ASP HA H 18.386 35.485 -2.151 1.00 . A A . 40 ASP HA 1 1
13 22478 1 1 40 ASP HB2 H 16.704 37.522 -2.097 1.00 . A A . 40 ASP HB2 1 1
13 22479 1 1 40 ASP HB3 H 16.724 37.210 -0.363 1.00 . A A . 40 ASP HB3 1 1
13 22480 1 1 40 ASP N N 16.373 35.060 -2.312 1.00 . A A . 40 ASP N 1 1
13 22481 1 1 40 ASP O O 18.363 35.333 0.667 1.00 . A A . 40 ASP O 1 1
13 22482 1 1 40 ASP OD1 O 19.586 37.414 -1.756 1.00 . A A . 40 ASP OD1 1 1
13 22483 1 1 40 ASP OD2 O 18.594 38.902 -0.477 1.00 . A A . 40 ASP OD2 1 1
13 22484 1 1 41 PHE C C 17.751 31.504 0.757 1.00 . A A . 41 PHE C 1 1
13 22485 1 1 41 PHE CA C 17.152 32.873 1.068 1.00 . A A . 41 PHE CA 1 1
13 22486 1 1 41 PHE CB C 15.771 32.706 1.704 1.00 . A A . 41 PHE CB 1 1
13 22487 1 1 41 PHE CD1 C 15.198 35.145 1.844 1.00 . A A . 41 PHE CD1 1 1
13 22488 1 1 41 PHE CD2 C 14.998 33.819 3.815 1.00 . A A . 41 PHE CD2 1 1
13 22489 1 1 41 PHE CE1 C 14.779 36.258 2.546 1.00 . A A . 41 PHE CE1 1 1
13 22490 1 1 41 PHE CE2 C 14.577 34.929 4.523 1.00 . A A . 41 PHE CE2 1 1
13 22491 1 1 41 PHE CG C 15.313 33.915 2.470 1.00 . A A . 41 PHE CG 1 1
13 22492 1 1 41 PHE CZ C 14.465 36.150 3.888 1.00 . A A . 41 PHE CZ 1 1
13 22493 1 1 41 PHE H H 16.527 33.360 -0.895 1.00 . A A . 41 PHE H 1 1
13 22494 1 1 41 PHE HA H 17.799 33.386 1.763 1.00 . A A . 41 PHE HA 1 1
13 22495 1 1 41 PHE HB2 H 15.046 32.511 0.927 1.00 . A A . 41 PHE HB2 1 1
13 22496 1 1 41 PHE HB3 H 15.796 31.869 2.385 1.00 . A A . 41 PHE HB3 1 1
13 22497 1 1 41 PHE HD1 H 15.442 35.231 0.795 1.00 . A A . 41 PHE HD1 1 1
13 22498 1 1 41 PHE HD2 H 15.084 32.864 4.314 1.00 . A A . 41 PHE HD2 1 1
13 22499 1 1 41 PHE HE1 H 14.692 37.211 2.047 1.00 . A A . 41 PHE HE1 1 1
13 22500 1 1 41 PHE HE2 H 14.333 34.841 5.572 1.00 . A A . 41 PHE HE2 1 1
13 22501 1 1 41 PHE HZ H 14.138 37.019 4.438 1.00 . A A . 41 PHE HZ 1 1
13 22502 1 1 41 PHE N N 17.059 33.686 -0.139 1.00 . A A . 41 PHE N 1 1
13 22503 1 1 41 PHE O O 17.144 30.695 0.056 1.00 . A A . 41 PHE O 1 1
13 22504 1 1 42 ASN C C 20.957 29.942 1.807 1.00 . A A . 42 ASN C 1 1
13 22505 1 1 42 ASN CA C 19.627 29.984 1.060 1.00 . A A . 42 ASN CA 1 1
13 22506 1 1 42 ASN CB C 19.864 29.762 -0.436 1.00 . A A . 42 ASN CB 1 1
13 22507 1 1 42 ASN CG C 21.232 30.239 -0.882 1.00 . A A . 42 ASN CG 1 1
13 22508 1 1 42 ASN H H 19.380 31.939 1.832 1.00 . A A . 42 ASN H 1 1
13 22509 1 1 42 ASN HA H 18.992 29.196 1.435 1.00 . A A . 42 ASN HA 1 1
13 22510 1 1 42 ASN HB2 H 19.782 28.708 -0.654 1.00 . A A . 42 ASN HB2 1 1
13 22511 1 1 42 ASN HB3 H 19.114 30.301 -0.996 1.00 . A A . 42 ASN HB3 1 1
13 22512 1 1 42 ASN HD21 H 20.859 32.056 -0.166 1.00 . A A . 42 ASN HD21 1 1
13 22513 1 1 42 ASN N N 18.945 31.253 1.282 1.00 . A A . 42 ASN N 1 1
13 22514 1 1 42 ASN ND2 N 21.530 31.508 -0.624 1.00 . A A . 42 ASN ND2 1 1
13 22515 1 1 42 ASN O O 21.566 30.980 2.069 1.00 . A A . 42 ASN O 1 1
13 22516 1 1 42 ASN OD1 O 22.012 29.476 -1.451 1.00 . A A . 42 ASN OD1 1 1
13 22517 1 1 43 ARG C C 23.839 28.563 1.901 1.00 . A A . 43 ARG C 1 1
13 22518 1 1 43 ARG CA C 22.657 28.559 2.865 1.00 . A A . 43 ARG CA 1 1
13 22519 1 1 43 ARG CB C 22.636 27.250 3.657 1.00 . A A . 43 ARG CB 1 1
13 22520 1 1 43 ARG CD C 24.235 25.965 5.110 1.00 . A A . 43 ARG CD 1 1
13 22521 1 1 43 ARG CG C 23.501 27.282 4.907 1.00 . A A . 43 ARG CG 1 1
13 22522 1 1 43 ARG CZ C 23.997 25.445 7.500 1.00 . A A . 43 ARG CZ 1 1
13 22523 1 1 43 ARG H H 20.869 27.947 1.911 1.00 . A A . 43 ARG H 1 1
13 22524 1 1 43 ARG HA H 22.765 29.384 3.554 1.00 . A A . 43 ARG HA 1 1
13 22525 1 1 43 ARG HB2 H 21.620 27.039 3.956 1.00 . A A . 43 ARG HB2 1 1
13 22526 1 1 43 ARG HB3 H 22.990 26.453 3.021 1.00 . A A . 43 ARG HB3 1 1
13 22527 1 1 43 ARG HD2 H 23.553 25.153 4.906 1.00 . A A . 43 ARG HD2 1 1
13 22528 1 1 43 ARG HD3 H 25.063 25.920 4.418 1.00 . A A . 43 ARG HD3 1 1
13 22529 1 1 43 ARG HE H 25.692 26.027 6.623 1.00 . A A . 43 ARG HE 1 1
13 22530 1 1 43 ARG HG2 H 24.227 28.075 4.812 1.00 . A A . 43 ARG HG2 1 1
13 22531 1 1 43 ARG HG3 H 22.871 27.468 5.765 1.00 . A A . 43 ARG HG3 1 1
13 22532 1 1 43 ARG HH11 H 22.307 25.241 6.414 1.00 . A A . 43 ARG HH11 1 1
13 22533 1 1 43 ARG HH12 H 22.152 24.878 8.101 1.00 . A A . 43 ARG HH12 1 1
13 22534 1 1 43 ARG HH21 H 25.502 25.551 8.846 1.00 . A A . 43 ARG HH21 1 1
13 22535 1 1 43 ARG HH22 H 23.970 25.055 9.483 1.00 . A A . 43 ARG HH22 1 1
13 22536 1 1 43 ARG N N 21.401 28.737 2.148 1.00 . A A . 43 ARG N 1 1
13 22537 1 1 43 ARG NE N 24.745 25.826 6.471 1.00 . A A . 43 ARG NE 1 1
13 22538 1 1 43 ARG NH1 N 22.714 25.166 7.324 1.00 . A A . 43 ARG NH1 1 1
13 22539 1 1 43 ARG NH2 N 24.534 25.342 8.710 1.00 . A A . 43 ARG NH2 1 1
13 22540 1 1 43 ARG O O 24.259 27.514 1.414 1.00 . A A . 43 ARG O 1 1
13 22541 1 1 44 SER C C 26.312 31.143 1.052 1.00 . A A . 44 SER C 1 1
13 22542 1 1 44 SER CA C 25.501 29.893 0.720 1.00 . A A . 44 SER CA 1 1
13 22543 1 1 44 SER CB C 25.013 29.958 -0.729 1.00 . A A . 44 SER CB 1 1
13 22544 1 1 44 SER H H 23.991 30.552 2.049 1.00 . A A . 44 SER H 1 1
13 22545 1 1 44 SER HA H 26.134 29.026 0.840 1.00 . A A . 44 SER HA 1 1
13 22546 1 1 44 SER HB2 H 24.202 29.258 -0.864 1.00 . A A . 44 SER HB2 1 1
13 22547 1 1 44 SER HB3 H 24.665 30.958 -0.945 1.00 . A A . 44 SER HB3 1 1
13 22548 1 1 44 SER HG H 26.455 28.799 -1.373 1.00 . A A . 44 SER HG 1 1
13 22549 1 1 44 SER N N 24.371 29.751 1.629 1.00 . A A . 44 SER N 1 1
13 22550 1 1 44 SER O O 27.001 31.696 0.194 1.00 . A A . 44 SER O 1 1
13 22551 1 1 44 SER OG O 26.054 29.631 -1.633 1.00 . A A . 44 SER OG 1 1
13 22552 1 1 45 LYS C C 28.377 32.410 3.149 1.00 . A A . 45 LYS C 1 1
13 22553 1 1 45 LYS CA C 26.948 32.765 2.751 1.00 . A A . 45 LYS CA 1 1
13 22554 1 1 45 LYS CB C 26.224 33.415 3.931 1.00 . A A . 45 LYS CB 1 1
13 22555 1 1 45 LYS CD C 23.893 33.143 4.825 1.00 . A A . 45 LYS CD 1 1
13 22556 1 1 45 LYS CE C 23.419 31.720 4.569 1.00 . A A . 45 LYS CE 1 1
13 22557 1 1 45 LYS CG C 24.747 33.659 3.680 1.00 . A A . 45 LYS CG 1 1
13 22558 1 1 45 LYS H H 25.658 31.099 2.940 1.00 . A A . 45 LYS H 1 1
13 22559 1 1 45 LYS HA H 26.981 33.466 1.929 1.00 . A A . 45 LYS HA 1 1
13 22560 1 1 45 LYS HB2 H 26.320 32.772 4.794 1.00 . A A . 45 LYS HB2 1 1
13 22561 1 1 45 LYS HB3 H 26.693 34.365 4.148 1.00 . A A . 45 LYS HB3 1 1
13 22562 1 1 45 LYS HD2 H 24.476 33.157 5.733 1.00 . A A . 45 LYS HD2 1 1
13 22563 1 1 45 LYS HD3 H 23.030 33.785 4.939 1.00 . A A . 45 LYS HD3 1 1
13 22564 1 1 45 LYS HE2 H 22.496 31.561 5.105 1.00 . A A . 45 LYS HE2 1 1
13 22565 1 1 45 LYS HE3 H 23.246 31.598 3.511 1.00 . A A . 45 LYS HE3 1 1
13 22566 1 1 45 LYS HG2 H 24.580 34.721 3.571 1.00 . A A . 45 LYS HG2 1 1
13 22567 1 1 45 LYS HG3 H 24.458 33.153 2.769 1.00 . A A . 45 LYS HG3 1 1
13 22568 1 1 45 LYS HZ1 H 24.033 30.149 5.800 1.00 . A A . 45 LYS HZ1 1 1
13 22569 1 1 45 LYS HZ2 H 25.285 31.189 5.342 1.00 . A A . 45 LYS HZ2 1 1
13 22570 1 1 45 LYS HZ3 H 24.662 30.077 4.231 1.00 . A A . 45 LYS HZ3 1 1
13 22571 1 1 45 LYS N N 26.224 31.582 2.302 1.00 . A A . 45 LYS N 1 1
13 22572 1 1 45 LYS NZ N 24.421 30.713 5.016 1.00 . A A . 45 LYS NZ 1 1
13 22573 1 1 45 LYS O O 29.281 33.240 3.060 1.00 . A A . 45 LYS O 1 1
13 22574 1 1 46 ALA C C 29.846 29.247 4.443 1.00 . A A . 46 ALA C 1 1
13 22575 1 1 46 ALA CA C 29.892 30.705 3.996 1.00 . A A . 46 ALA CA 1 1
13 22576 1 1 46 ALA CB C 30.440 31.583 5.112 1.00 . A A . 46 ALA CB 1 1
13 22577 1 1 46 ALA H H 27.813 30.554 3.637 1.00 . A A . 46 ALA H 1 1
13 22578 1 1 46 ALA HA H 30.554 30.789 3.147 1.00 . A A . 46 ALA HA 1 1
13 22579 1 1 46 ALA HB1 H 31.106 31.001 5.733 1.00 . A A . 46 ALA HB1 1 1
13 22580 1 1 46 ALA HB2 H 30.982 32.412 4.683 1.00 . A A . 46 ALA HB2 1 1
13 22581 1 1 46 ALA HB3 H 29.623 31.957 5.710 1.00 . A A . 46 ALA HB3 1 1
13 22582 1 1 46 ALA N N 28.573 31.171 3.588 1.00 . A A . 46 ALA N 1 1
13 22583 1 1 46 ALA O O 30.809 28.500 4.263 1.00 . A A . 46 ALA O 1 1
13 22584 1 1 47 LEU C C 29.508 27.175 6.647 1.00 . A A . 47 LEU C 1 1
13 22585 1 1 47 LEU CA C 28.549 27.479 5.501 1.00 . A A . 47 LEU CA 1 1
13 22586 1 1 47 LEU CB C 28.775 26.490 4.356 1.00 . A A . 47 LEU CB 1 1
13 22587 1 1 47 LEU CD1 C 29.316 27.178 2.006 1.00 . A A . 47 LEU CD1 1 1
13 22588 1 1 47 LEU CD2 C 27.277 25.804 2.466 1.00 . A A . 47 LEU CD2 1 1
13 22589 1 1 47 LEU CG C 28.199 26.892 2.997 1.00 . A A . 47 LEU CG 1 1
13 22590 1 1 47 LEU H H 27.989 29.488 5.143 1.00 . A A . 47 LEU H 1 1
13 22591 1 1 47 LEU HA H 27.536 27.377 5.858 1.00 . A A . 47 LEU HA 1 1
13 22592 1 1 47 LEU HB2 H 29.840 26.361 4.236 1.00 . A A . 47 LEU HB2 1 1
13 22593 1 1 47 LEU HB3 H 28.329 25.548 4.639 1.00 . A A . 47 LEU HB3 1 1
13 22594 1 1 47 LEU HD11 H 30.115 26.468 2.151 1.00 . A A . 47 LEU HD11 1 1
13 22595 1 1 47 LEU HD12 H 29.689 28.179 2.164 1.00 . A A . 47 LEU HD12 1 1
13 22596 1 1 47 LEU HD13 H 28.934 27.091 0.999 1.00 . A A . 47 LEU HD13 1 1
13 22597 1 1 47 LEU HD21 H 26.645 25.446 3.267 1.00 . A A . 47 LEU HD21 1 1
13 22598 1 1 47 LEU HD22 H 27.869 24.986 2.082 1.00 . A A . 47 LEU HD22 1 1
13 22599 1 1 47 LEU HD23 H 26.662 26.207 1.675 1.00 . A A . 47 LEU HD23 1 1
13 22600 1 1 47 LEU HG H 27.616 27.797 3.114 1.00 . A A . 47 LEU HG 1 1
13 22601 1 1 47 LEU N N 28.722 28.848 5.027 1.00 . A A . 47 LEU N 1 1
13 22602 1 1 47 LEU O O 30.174 28.070 7.168 1.00 . A A . 47 LEU O 1 1
13 22603 1 1 48 PHE C C 31.573 24.587 7.593 1.00 . A A . 48 PHE C 1 1
13 22604 1 1 48 PHE CA C 30.454 25.482 8.118 1.00 . A A . 48 PHE CA 1 1
13 22605 1 1 48 PHE CB C 29.655 24.742 9.192 1.00 . A A . 48 PHE CB 1 1
13 22606 1 1 48 PHE CD1 C 27.565 23.842 8.132 1.00 . A A . 48 PHE CD1 1 1
13 22607 1 1 48 PHE CD2 C 29.317 22.312 8.661 1.00 . A A . 48 PHE CD2 1 1
13 22608 1 1 48 PHE CE1 C 26.804 22.801 7.633 1.00 . A A . 48 PHE CE1 1 1
13 22609 1 1 48 PHE CE2 C 28.560 21.269 8.163 1.00 . A A . 48 PHE CE2 1 1
13 22610 1 1 48 PHE CG C 28.829 23.609 8.651 1.00 . A A . 48 PHE CG 1 1
13 22611 1 1 48 PHE CZ C 27.302 21.514 7.650 1.00 . A A . 48 PHE CZ 1 1
13 22612 1 1 48 PHE H H 29.020 25.237 6.580 1.00 . A A . 48 PHE H 1 1
13 22613 1 1 48 PHE HA H 30.892 26.368 8.554 1.00 . A A . 48 PHE HA 1 1
13 22614 1 1 48 PHE HB2 H 30.337 24.335 9.922 1.00 . A A . 48 PHE HB2 1 1
13 22615 1 1 48 PHE HB3 H 28.987 25.438 9.677 1.00 . A A . 48 PHE HB3 1 1
13 22616 1 1 48 PHE HD1 H 27.175 24.850 8.119 1.00 . A A . 48 PHE HD1 1 1
13 22617 1 1 48 PHE HD2 H 30.300 22.119 9.064 1.00 . A A . 48 PHE HD2 1 1
13 22618 1 1 48 PHE HE1 H 25.820 22.996 7.233 1.00 . A A . 48 PHE HE1 1 1
13 22619 1 1 48 PHE HE2 H 28.951 20.263 8.178 1.00 . A A . 48 PHE HE2 1 1
13 22620 1 1 48 PHE HZ H 26.709 20.699 7.260 1.00 . A A . 48 PHE HZ 1 1
13 22621 1 1 48 PHE N N 29.575 25.906 7.034 1.00 . A A . 48 PHE N 1 1
13 22622 1 1 48 PHE O O 31.318 23.571 6.948 1.00 . A A . 48 PHE O 1 1
13 22623 1 1 49 SER C C 35.010 24.096 8.542 1.00 . A A . 49 SER C 1 1
13 22624 1 1 49 SER CA C 33.971 24.208 7.429 1.00 . A A . 49 SER CA 1 1
13 22625 1 1 49 SER CB C 34.597 24.863 6.195 1.00 . A A . 49 SER CB 1 1
13 22626 1 1 49 SER H H 32.952 25.793 8.394 1.00 . A A . 49 SER H 1 1
13 22627 1 1 49 SER HA H 33.634 23.216 7.167 1.00 . A A . 49 SER HA 1 1
13 22628 1 1 49 SER HB2 H 33.885 24.852 5.386 1.00 . A A . 49 SER HB2 1 1
13 22629 1 1 49 SER HB3 H 34.861 25.884 6.429 1.00 . A A . 49 SER HB3 1 1
13 22630 1 1 49 SER HG H 36.037 24.485 4.922 1.00 . A A . 49 SER HG 1 1
13 22631 1 1 49 SER N N 32.813 24.973 7.876 1.00 . A A . 49 SER N 1 1
13 22632 1 1 49 SER O O 35.843 24.986 8.718 1.00 . A A . 49 SER O 1 1
13 22633 1 1 49 SER OG O 35.764 24.170 5.787 1.00 . A A . 49 SER OG 1 1
13 22634 1 1 50 GLN C C 35.718 23.823 11.472 1.00 . A A . 50 GLN C 1 1
13 22635 1 1 50 GLN CA C 35.889 22.769 10.382 1.00 . A A . 50 GLN CA 1 1
13 22636 1 1 50 GLN CB C 37.328 22.782 9.864 1.00 . A A . 50 GLN CB 1 1
13 22637 1 1 50 GLN CD C 39.764 22.499 10.469 1.00 . A A . 50 GLN CD 1 1
13 22638 1 1 50 GLN CG C 38.329 22.173 10.832 1.00 . A A . 50 GLN CG 1 1
13 22639 1 1 50 GLN H H 34.268 22.326 9.096 1.00 . A A . 50 GLN H 1 1
13 22640 1 1 50 GLN HA H 35.677 21.798 10.802 1.00 . A A . 50 GLN HA 1 1
13 22641 1 1 50 GLN HB2 H 37.369 22.227 8.939 1.00 . A A . 50 GLN HB2 1 1
13 22642 1 1 50 GLN HB3 H 37.620 23.804 9.674 1.00 . A A . 50 GLN HB3 1 1
13 22643 1 1 50 GLN HE21 H 40.040 23.368 12.235 1.00 . A A . 50 GLN HE21 1 1
13 22644 1 1 50 GLN HE22 H 41.406 23.365 11.178 1.00 . A A . 50 GLN HE22 1 1
13 22645 1 1 50 GLN HG2 H 38.130 22.554 11.823 1.00 . A A . 50 GLN HG2 1 1
13 22646 1 1 50 GLN HG3 H 38.206 21.100 10.829 1.00 . A A . 50 GLN HG3 1 1
13 22647 1 1 50 GLN N N 34.954 22.998 9.287 1.00 . A A . 50 GLN N 1 1
13 22648 1 1 50 GLN NE2 N 40.475 23.143 11.386 1.00 . A A . 50 GLN NE2 1 1
13 22649 1 1 50 GLN O O 36.626 24.614 11.731 1.00 . A A . 50 GLN O 1 1
13 22650 1 1 50 GLN OE1 O 40.228 22.175 9.375 1.00 . A A . 50 GLN OE1 1 1
13 22651 1 1 51 SER C C 34.271 26.214 12.622 1.00 . A A . 51 SER C 1 1
13 22652 1 1 51 SER CA C 34.260 24.788 13.165 1.00 . A A . 51 SER CA 1 1
13 22653 1 1 51 SER CB C 35.279 24.653 14.298 1.00 . A A . 51 SER CB 1 1
13 22654 1 1 51 SER H H 33.867 23.172 11.854 1.00 . A A . 51 SER H 1 1
13 22655 1 1 51 SER HA H 33.275 24.568 13.550 1.00 . A A . 51 SER HA 1 1
13 22656 1 1 51 SER HB2 H 36.147 24.121 13.937 1.00 . A A . 51 SER HB2 1 1
13 22657 1 1 51 SER HB3 H 35.573 25.637 14.632 1.00 . A A . 51 SER HB3 1 1
13 22658 1 1 51 SER HG H 34.021 24.456 15.788 1.00 . A A . 51 SER HG 1 1
13 22659 1 1 51 SER N N 34.551 23.828 12.106 1.00 . A A . 51 SER N 1 1
13 22660 1 1 51 SER O O 35.291 26.900 12.672 1.00 . A A . 51 SER O 1 1
13 22661 1 1 51 SER OG O 34.731 23.942 15.394 1.00 . A A . 51 SER OG 1 1
13 22662 1 1 52 ALA C C 32.477 28.972 12.606 1.00 . A A . 52 ALA C 1 1
13 22663 1 1 52 ALA CA C 33.004 27.998 11.558 1.00 . A A . 52 ALA CA 1 1
13 22664 1 1 52 ALA CB C 32.092 27.988 10.340 1.00 . A A . 52 ALA CB 1 1
13 22665 1 1 52 ALA H H 32.349 26.059 12.097 1.00 . A A . 52 ALA H 1 1
13 22666 1 1 52 ALA HA H 33.985 28.321 11.241 1.00 . A A . 52 ALA HA 1 1
13 22667 1 1 52 ALA HB1 H 31.151 27.527 10.598 1.00 . A A . 52 ALA HB1 1 1
13 22668 1 1 52 ALA HB2 H 31.919 29.002 10.012 1.00 . A A . 52 ALA HB2 1 1
13 22669 1 1 52 ALA HB3 H 32.561 27.427 9.544 1.00 . A A . 52 ALA HB3 1 1
13 22670 1 1 52 ALA N N 33.127 26.653 12.107 1.00 . A A . 52 ALA N 1 1
13 22671 1 1 52 ALA O O 33.128 29.969 12.923 1.00 . A A . 52 ALA O 1 1
13 22672 1 1 53 ILE C C 30.337 28.733 15.405 1.00 . A A . 53 ILE C 1 1
13 22673 1 1 53 ILE CA C 30.684 29.530 14.152 1.00 . A A . 53 ILE CA 1 1
13 22674 1 1 53 ILE CB C 29.408 30.208 13.620 1.00 . A A . 53 ILE CB 1 1
13 22675 1 1 53 ILE CD1 C 27.134 29.509 12.714 1.00 . A A . 53 ILE CD1 1 1
13 22676 1 1 53 ILE CG1 C 28.623 29.243 12.730 1.00 . A A . 53 ILE CG1 1 1
13 22677 1 1 53 ILE CG2 C 29.762 31.476 12.855 1.00 . A A . 53 ILE CG2 1 1
13 22678 1 1 53 ILE H H 30.826 27.872 12.846 1.00 . A A . 53 ILE H 1 1
13 22679 1 1 53 ILE HA H 31.395 30.301 14.414 1.00 . A A . 53 ILE HA 1 1
13 22680 1 1 53 ILE HB H 28.795 30.487 14.464 1.00 . A A . 53 ILE HB 1 1
13 22681 1 1 53 ILE HD11 H 26.943 30.509 13.075 1.00 . A A . 53 ILE HD11 1 1
13 22682 1 1 53 ILE HD12 H 26.761 29.411 11.706 1.00 . A A . 53 ILE HD12 1 1
13 22683 1 1 53 ILE HD13 H 26.635 28.796 13.355 1.00 . A A . 53 ILE HD13 1 1
13 22684 1 1 53 ILE HG12 H 28.985 29.324 11.716 1.00 . A A . 53 ILE HG12 1 1
13 22685 1 1 53 ILE HG13 H 28.777 28.234 13.083 1.00 . A A . 53 ILE HG13 1 1
13 22686 1 1 53 ILE HG21 H 28.988 32.214 13.005 1.00 . A A . 53 ILE HG21 1 1
13 22687 1 1 53 ILE HG22 H 30.702 31.862 13.215 1.00 . A A . 53 ILE HG22 1 1
13 22688 1 1 53 ILE HG23 H 29.843 31.250 11.803 1.00 . A A . 53 ILE HG23 1 1
13 22689 1 1 53 ILE N N 31.296 28.679 13.139 1.00 . A A . 53 ILE N 1 1
13 22690 1 1 53 ILE O O 29.880 29.291 16.402 1.00 . A A . 53 ILE O 1 1
13 22691 1 1 54 SER C C 28.772 26.503 16.757 1.00 . A A . 54 SER C 1 1
13 22692 1 1 54 SER CA C 30.270 26.547 16.475 1.00 . A A . 54 SER CA 1 1
13 22693 1 1 54 SER CB C 31.020 27.020 17.721 1.00 . A A . 54 SER CB 1 1
13 22694 1 1 54 SER H H 30.926 27.038 14.523 1.00 . A A . 54 SER H 1 1
13 22695 1 1 54 SER HA H 30.606 25.554 16.218 1.00 . A A . 54 SER HA 1 1
13 22696 1 1 54 SER HB2 H 31.844 27.652 17.424 1.00 . A A . 54 SER HB2 1 1
13 22697 1 1 54 SER HB3 H 30.346 27.580 18.353 1.00 . A A . 54 SER HB3 1 1
13 22698 1 1 54 SER HG H 32.236 26.223 19.034 1.00 . A A . 54 SER HG 1 1
13 22699 1 1 54 SER N N 30.560 27.423 15.346 1.00 . A A . 54 SER N 1 1
13 22700 1 1 54 SER O O 28.134 27.539 16.944 1.00 . A A . 54 SER O 1 1
13 22701 1 1 54 SER OG O 31.530 25.922 18.457 1.00 . A A . 54 SER OG 1 1
13 22702 1 1 55 GLN C C 26.339 25.976 18.216 1.00 . A A . 55 GLN C 1 1
13 22703 1 1 55 GLN CA C 26.793 25.115 17.042 1.00 . A A . 55 GLN CA 1 1
13 22704 1 1 55 GLN CB C 26.486 23.643 17.326 1.00 . A A . 55 GLN CB 1 1
13 22705 1 1 55 GLN CD C 28.411 22.036 17.017 1.00 . A A . 55 GLN CD 1 1
13 22706 1 1 55 GLN CG C 27.634 22.900 17.990 1.00 . A A . 55 GLN CG 1 1
13 22707 1 1 55 GLN H H 28.778 24.507 16.627 1.00 . A A . 55 GLN H 1 1
13 22708 1 1 55 GLN HA H 26.255 25.421 16.158 1.00 . A A . 55 GLN HA 1 1
13 22709 1 1 55 GLN HB2 H 25.625 23.586 17.974 1.00 . A A . 55 GLN HB2 1 1
13 22710 1 1 55 GLN HB3 H 26.259 23.149 16.393 1.00 . A A . 55 GLN HB3 1 1
13 22711 1 1 55 GLN HE21 H 27.064 20.585 17.190 1.00 . A A . 55 GLN HE21 1 1
13 22712 1 1 55 GLN HE22 H 28.383 20.260 16.124 1.00 . A A . 55 GLN HE22 1 1
13 22713 1 1 55 GLN HG2 H 28.309 23.622 18.425 1.00 . A A . 55 GLN HG2 1 1
13 22714 1 1 55 GLN HG3 H 27.234 22.269 18.770 1.00 . A A . 55 GLN HG3 1 1
13 22715 1 1 55 GLN N N 28.216 25.296 16.784 1.00 . A A . 55 GLN N 1 1
13 22716 1 1 55 GLN NE2 N 27.902 20.839 16.750 1.00 . A A . 55 GLN NE2 1 1
13 22717 1 1 55 GLN O O 25.568 26.922 18.045 1.00 . A A . 55 GLN O 1 1
13 22718 1 1 55 GLN OE1 O 29.458 22.440 16.510 1.00 . A A . 55 GLN OE1 1 1
13 22719 1 1 56 LYS C C 24.982 26.744 20.614 1.00 . A A . 56 LYS C 1 1
13 22720 1 1 56 LYS CA C 26.466 26.387 20.612 1.00 . A A . 56 LYS CA 1 1
13 22721 1 1 56 LYS CB C 27.307 27.661 20.716 1.00 . A A . 56 LYS CB 1 1
13 22722 1 1 56 LYS CD C 29.459 26.651 21.528 1.00 . A A . 56 LYS CD 1 1
13 22723 1 1 56 LYS CE C 29.848 25.258 21.058 1.00 . A A . 56 LYS CE 1 1
13 22724 1 1 56 LYS CG C 28.781 27.442 20.422 1.00 . A A . 56 LYS CG 1 1
13 22725 1 1 56 LYS H H 27.431 24.881 19.481 1.00 . A A . 56 LYS H 1 1
13 22726 1 1 56 LYS HA H 26.674 25.759 21.464 1.00 . A A . 56 LYS HA 1 1
13 22727 1 1 56 LYS HB2 H 26.925 28.388 20.014 1.00 . A A . 56 LYS HB2 1 1
13 22728 1 1 56 LYS HB3 H 27.216 28.058 21.717 1.00 . A A . 56 LYS HB3 1 1
13 22729 1 1 56 LYS HD2 H 30.349 27.175 21.840 1.00 . A A . 56 LYS HD2 1 1
13 22730 1 1 56 LYS HD3 H 28.779 26.563 22.363 1.00 . A A . 56 LYS HD3 1 1
13 22731 1 1 56 LYS HE2 H 29.245 25.000 20.201 1.00 . A A . 56 LYS HE2 1 1
13 22732 1 1 56 LYS HE3 H 30.890 25.267 20.774 1.00 . A A . 56 LYS HE3 1 1
13 22733 1 1 56 LYS HG2 H 28.877 26.899 19.494 1.00 . A A . 56 LYS HG2 1 1
13 22734 1 1 56 LYS HG3 H 29.267 28.405 20.330 1.00 . A A . 56 LYS HG3 1 1
13 22735 1 1 56 LYS HZ1 H 30.287 24.416 22.918 1.00 . A A . 56 LYS HZ1 1 1
13 22736 1 1 56 LYS HZ2 H 29.834 23.286 21.744 1.00 . A A . 56 LYS HZ2 1 1
13 22737 1 1 56 LYS HZ3 H 28.663 24.270 22.465 1.00 . A A . 56 LYS HZ3 1 1
13 22738 1 1 56 LYS N N 26.821 25.644 19.408 1.00 . A A . 56 LYS N 1 1
13 22739 1 1 56 LYS NZ N 29.643 24.236 22.121 1.00 . A A . 56 LYS NZ 1 1
13 22740 1 1 56 LYS O O 24.171 26.062 19.987 1.00 . A A . 56 LYS O 1 1
13 22741 1 1 57 GLU C C 22.754 28.745 20.043 1.00 . A A . 57 GLU C 1 1
13 22742 1 1 57 GLU CA C 23.250 28.260 21.403 1.00 . A A . 57 GLU CA 1 1
13 22743 1 1 57 GLU CB C 23.111 29.379 22.437 1.00 . A A . 57 GLU CB 1 1
13 22744 1 1 57 GLU CD C 23.349 30.031 24.865 1.00 . A A . 57 GLU CD 1 1
13 22745 1 1 57 GLU CG C 23.740 29.048 23.780 1.00 . A A . 57 GLU CG 1 1
13 22746 1 1 57 GLU H H 25.329 28.317 21.799 1.00 . A A . 57 GLU H 1 1
13 22747 1 1 57 GLU HA H 22.650 27.418 21.713 1.00 . A A . 57 GLU HA 1 1
13 22748 1 1 57 GLU HB2 H 23.583 30.271 22.052 1.00 . A A . 57 GLU HB2 1 1
13 22749 1 1 57 GLU HB3 H 22.061 29.579 22.594 1.00 . A A . 57 GLU HB3 1 1
13 22750 1 1 57 GLU HG2 H 23.420 28.060 24.079 1.00 . A A . 57 GLU HG2 1 1
13 22751 1 1 57 GLU HG3 H 24.814 29.059 23.673 1.00 . A A . 57 GLU HG3 1 1
13 22752 1 1 57 GLU N N 24.637 27.815 21.321 1.00 . A A . 57 GLU N 1 1
13 22753 1 1 57 GLU O O 21.559 28.974 19.853 1.00 . A A . 57 GLU O 1 1
13 22754 1 1 57 GLU OE1 O 23.976 31.109 24.943 1.00 . A A . 57 GLU OE1 1 1
13 22755 1 1 57 GLU OE2 O 22.418 29.724 25.638 1.00 . A A . 57 GLU OE2 1 1
13 22756 1 1 58 TYR C C 22.376 28.388 17.082 1.00 . A A . 58 TYR C 1 1
13 22757 1 1 58 TYR CA C 23.336 29.359 17.762 1.00 . A A . 58 TYR CA 1 1
13 22758 1 1 58 TYR CB C 24.601 29.519 16.917 1.00 . A A . 58 TYR CB 1 1
13 22759 1 1 58 TYR CD1 C 24.653 31.984 17.465 1.00 . A A . 58 TYR CD1 1 1
13 22760 1 1 58 TYR CD2 C 25.484 31.285 15.342 1.00 . A A . 58 TYR CD2 1 1
13 22761 1 1 58 TYR CE1 C 24.940 33.298 17.150 1.00 . A A . 58 TYR CE1 1 1
13 22762 1 1 58 TYR CE2 C 25.776 32.597 15.020 1.00 . A A . 58 TYR CE2 1 1
13 22763 1 1 58 TYR CG C 24.918 30.956 16.568 1.00 . A A . 58 TYR CG 1 1
13 22764 1 1 58 TYR CZ C 25.502 33.600 15.927 1.00 . A A . 58 TYR CZ 1 1
13 22765 1 1 58 TYR H H 24.614 28.699 19.315 1.00 . A A . 58 TYR H 1 1
13 22766 1 1 58 TYR HA H 22.853 30.320 17.855 1.00 . A A . 58 TYR HA 1 1
13 22767 1 1 58 TYR HB2 H 25.443 29.117 17.460 1.00 . A A . 58 TYR HB2 1 1
13 22768 1 1 58 TYR HB3 H 24.480 28.973 15.993 1.00 . A A . 58 TYR HB3 1 1
13 22769 1 1 58 TYR HD1 H 24.213 31.744 18.423 1.00 . A A . 58 TYR HD1 1 1
13 22770 1 1 58 TYR HD2 H 25.698 30.498 14.635 1.00 . A A . 58 TYR HD2 1 1
13 22771 1 1 58 TYR HE1 H 24.726 34.083 17.861 1.00 . A A . 58 TYR HE1 1 1
13 22772 1 1 58 TYR HE2 H 26.216 32.834 14.062 1.00 . A A . 58 TYR HE2 1 1
13 22773 1 1 58 TYR HH H 25.359 35.491 16.239 1.00 . A A . 58 TYR HH 1 1
13 22774 1 1 58 TYR N N 23.679 28.899 19.103 1.00 . A A . 58 TYR N 1 1
13 22775 1 1 58 TYR O O 22.657 27.195 16.970 1.00 . A A . 58 TYR O 1 1
13 22776 1 1 58 TYR OH O 25.791 34.907 15.610 1.00 . A A . 58 TYR OH 1 1
13 22777 1 1 59 ASP C C 20.112 28.483 14.487 1.00 . A A . 59 ASP C 1 1
13 22778 1 1 59 ASP CA C 20.240 28.091 15.956 1.00 . A A . 59 ASP CA 1 1
13 22779 1 1 59 ASP CB C 18.884 28.231 16.653 1.00 . A A . 59 ASP CB 1 1
13 22780 1 1 59 ASP CG C 18.996 28.118 18.160 1.00 . A A . 59 ASP CG 1 1
13 22781 1 1 59 ASP H H 21.075 29.868 16.746 1.00 . A A . 59 ASP H 1 1
13 22782 1 1 59 ASP HA H 20.559 27.061 16.014 1.00 . A A . 59 ASP HA 1 1
13 22783 1 1 59 ASP HB2 H 18.462 29.196 16.413 1.00 . A A . 59 ASP HB2 1 1
13 22784 1 1 59 ASP HB3 H 18.223 27.455 16.298 1.00 . A A . 59 ASP HB3 1 1
13 22785 1 1 59 ASP N N 21.242 28.909 16.627 1.00 . A A . 59 ASP N 1 1
13 22786 1 1 59 ASP O O 20.924 29.248 13.966 1.00 . A A . 59 ASP O 1 1
13 22787 1 1 59 ASP OD1 O 19.266 27.002 18.653 1.00 . A A . 59 ASP OD1 1 1
13 22788 1 1 59 ASP OD2 O 18.813 29.145 18.846 1.00 . A A . 59 ASP OD2 1 1
13 22789 1 1 60 SER C C 17.962 29.469 12.251 1.00 . A A . 60 SER C 1 1
13 22790 1 1 60 SER CA C 18.858 28.245 12.414 1.00 . A A . 60 SER CA 1 1
13 22791 1 1 60 SER CB C 18.225 27.038 11.720 1.00 . A A . 60 SER CB 1 1
13 22792 1 1 60 SER H H 18.476 27.350 14.294 1.00 . A A . 60 SER H 1 1
13 22793 1 1 60 SER HA H 19.815 28.450 11.958 1.00 . A A . 60 SER HA 1 1
13 22794 1 1 60 SER HB2 H 17.267 27.323 11.311 1.00 . A A . 60 SER HB2 1 1
13 22795 1 1 60 SER HB3 H 18.872 26.705 10.920 1.00 . A A . 60 SER HB3 1 1
13 22796 1 1 60 SER HG H 17.219 25.507 12.415 1.00 . A A . 60 SER HG 1 1
13 22797 1 1 60 SER N N 19.089 27.954 13.824 1.00 . A A . 60 SER N 1 1
13 22798 1 1 60 SER O O 17.920 30.083 11.186 1.00 . A A . 60 SER O 1 1
13 22799 1 1 60 SER OG O 18.034 25.968 12.628 1.00 . A A . 60 SER OG 1 1
13 22800 1 1 61 SER C C 17.106 32.241 12.945 1.00 . A A . 61 SER C 1 1
13 22801 1 1 61 SER CA C 16.347 30.963 13.291 1.00 . A A . 61 SER CA 1 1
13 22802 1 1 61 SER CB C 15.651 31.121 14.645 1.00 . A A . 61 SER CB 1 1
13 22803 1 1 61 SER H H 17.324 29.285 14.138 1.00 . A A . 61 SER H 1 1
13 22804 1 1 61 SER HA H 15.602 30.784 12.531 1.00 . A A . 61 SER HA 1 1
13 22805 1 1 61 SER HB2 H 15.731 30.198 15.197 1.00 . A A . 61 SER HB2 1 1
13 22806 1 1 61 SER HB3 H 16.127 31.916 15.200 1.00 . A A . 61 SER HB3 1 1
13 22807 1 1 61 SER HG H 14.122 32.341 14.762 1.00 . A A . 61 SER HG 1 1
13 22808 1 1 61 SER N N 17.247 29.815 13.316 1.00 . A A . 61 SER N 1 1
13 22809 1 1 61 SER O O 16.549 33.166 12.352 1.00 . A A . 61 SER O 1 1
13 22810 1 1 61 SER OG O 14.279 31.438 14.479 1.00 . A A . 61 SER OG 1 1
13 22811 1 1 62 LEU C C 19.943 33.299 11.716 1.00 . A A . 62 LEU C 1 1
13 22812 1 1 62 LEU CA C 19.217 33.448 13.049 1.00 . A A . 62 LEU CA 1 1
13 22813 1 1 62 LEU CB C 20.233 33.644 14.177 1.00 . A A . 62 LEU CB 1 1
13 22814 1 1 62 LEU CD1 C 22.697 33.424 13.771 1.00 . A A . 62 LEU CD1 1 1
13 22815 1 1 62 LEU CD2 C 21.596 32.043 15.543 1.00 . A A . 62 LEU CD2 1 1
13 22816 1 1 62 LEU CG C 21.428 32.689 14.176 1.00 . A A . 62 LEU CG 1 1
13 22817 1 1 62 LEU H H 18.768 31.517 13.789 1.00 . A A . 62 LEU H 1 1
13 22818 1 1 62 LEU HA H 18.575 34.314 13.001 1.00 . A A . 62 LEU HA 1 1
13 22819 1 1 62 LEU HB2 H 20.614 34.650 14.108 1.00 . A A . 62 LEU HB2 1 1
13 22820 1 1 62 LEU HB3 H 19.711 33.521 15.116 1.00 . A A . 62 LEU HB3 1 1
13 22821 1 1 62 LEU HD11 H 22.453 34.199 13.061 1.00 . A A . 62 LEU HD11 1 1
13 22822 1 1 62 LEU HD12 H 23.388 32.728 13.321 1.00 . A A . 62 LEU HD12 1 1
13 22823 1 1 62 LEU HD13 H 23.151 33.866 14.646 1.00 . A A . 62 LEU HD13 1 1
13 22824 1 1 62 LEU HD21 H 20.672 31.566 15.831 1.00 . A A . 62 LEU HD21 1 1
13 22825 1 1 62 LEU HD22 H 21.851 32.802 16.270 1.00 . A A . 62 LEU HD22 1 1
13 22826 1 1 62 LEU HD23 H 22.384 31.306 15.498 1.00 . A A . 62 LEU HD23 1 1
13 22827 1 1 62 LEU HG H 21.254 31.904 13.453 1.00 . A A . 62 LEU HG 1 1
13 22828 1 1 62 LEU N N 18.380 32.284 13.320 1.00 . A A . 62 LEU N 1 1
13 22829 1 1 62 LEU O O 20.796 34.115 11.368 1.00 . A A . 62 LEU O 1 1
13 22830 1 1 63 ALA C C 19.157 31.883 8.582 1.00 . A A . 63 ALA C 1 1
13 22831 1 1 63 ALA CA C 20.212 31.998 9.677 1.00 . A A . 63 ALA CA 1 1
13 22832 1 1 63 ALA CB C 21.059 30.736 9.732 1.00 . A A . 63 ALA CB 1 1
13 22833 1 1 63 ALA H H 18.910 31.636 11.305 1.00 . A A . 63 ALA H 1 1
13 22834 1 1 63 ALA HA H 20.865 32.829 9.448 1.00 . A A . 63 ALA HA 1 1
13 22835 1 1 63 ALA HB1 H 21.998 30.910 9.226 1.00 . A A . 63 ALA HB1 1 1
13 22836 1 1 63 ALA HB2 H 21.248 30.473 10.763 1.00 . A A . 63 ALA HB2 1 1
13 22837 1 1 63 ALA HB3 H 20.532 29.928 9.246 1.00 . A A . 63 ALA HB3 1 1
13 22838 1 1 63 ALA N N 19.597 32.252 10.973 1.00 . A A . 63 ALA N 1 1
13 22839 1 1 63 ALA O O 17.989 31.607 8.857 1.00 . A A . 63 ALA O 1 1
13 22840 1 1 64 THR C C 18.578 30.593 5.666 1.00 . A A . 64 THR C 1 1
13 22841 1 1 64 THR CA C 18.666 32.017 6.202 1.00 . A A . 64 THR CA 1 1
13 22842 1 1 64 THR CB C 19.109 32.954 5.063 1.00 . A A . 64 THR CB 1 1
13 22843 1 1 64 THR CG2 C 18.046 34.006 4.783 1.00 . A A . 64 THR CG2 1 1
13 22844 1 1 64 THR H H 20.519 32.311 7.183 1.00 . A A . 64 THR H 1 1
13 22845 1 1 64 THR HA H 17.688 32.328 6.536 1.00 . A A . 64 THR HA 1 1
13 22846 1 1 64 THR HB H 19.256 32.366 4.168 1.00 . A A . 64 THR HB 1 1
13 22847 1 1 64 THR HG1 H 20.506 34.321 4.799 1.00 . A A . 64 THR HG1 1 1
13 22848 1 1 64 THR HG21 H 18.383 34.965 5.144 1.00 . A A . 64 THR HG21 1 1
13 22849 1 1 64 THR HG22 H 17.129 33.733 5.286 1.00 . A A . 64 THR HG22 1 1
13 22850 1 1 64 THR HG23 H 17.869 34.063 3.719 1.00 . A A . 64 THR HG23 1 1
13 22851 1 1 64 THR N N 19.576 32.096 7.339 1.00 . A A . 64 THR N 1 1
13 22852 1 1 64 THR O O 19.396 30.174 4.846 1.00 . A A . 64 THR O 1 1
13 22853 1 1 64 THR OG1 O 20.342 33.596 5.407 1.00 . A A . 64 THR OG1 1 1
13 22854 1 1 65 LEU C C 16.034 27.940 6.177 1.00 . A A . 65 LEU C 1 1
13 22855 1 1 65 LEU CA C 17.382 28.472 5.701 1.00 . A A . 65 LEU CA 1 1
13 22856 1 1 65 LEU CB C 18.509 27.585 6.231 1.00 . A A . 65 LEU CB 1 1
13 22857 1 1 65 LEU CD1 C 18.284 28.264 8.633 1.00 . A A . 65 LEU CD1 1 1
13 22858 1 1 65 LEU CD2 C 20.386 27.165 7.839 1.00 . A A . 65 LEU CD2 1 1
13 22859 1 1 65 LEU CG C 19.246 28.102 7.466 1.00 . A A . 65 LEU CG 1 1
13 22860 1 1 65 LEU H H 16.959 30.239 6.785 1.00 . A A . 65 LEU H 1 1
13 22861 1 1 65 LEU HA H 17.400 28.458 4.621 1.00 . A A . 65 LEU HA 1 1
13 22862 1 1 65 LEU HB2 H 18.085 26.623 6.477 1.00 . A A . 65 LEU HB2 1 1
13 22863 1 1 65 LEU HB3 H 19.235 27.464 5.438 1.00 . A A . 65 LEU HB3 1 1
13 22864 1 1 65 LEU HD11 H 18.742 28.877 9.395 1.00 . A A . 65 LEU HD11 1 1
13 22865 1 1 65 LEU HD12 H 18.052 27.293 9.044 1.00 . A A . 65 LEU HD12 1 1
13 22866 1 1 65 LEU HD13 H 17.375 28.735 8.288 1.00 . A A . 65 LEU HD13 1 1
13 22867 1 1 65 LEU HD21 H 20.693 26.608 6.966 1.00 . A A . 65 LEU HD21 1 1
13 22868 1 1 65 LEU HD22 H 20.053 26.480 8.606 1.00 . A A . 65 LEU HD22 1 1
13 22869 1 1 65 LEU HD23 H 21.221 27.743 8.210 1.00 . A A . 65 LEU HD23 1 1
13 22870 1 1 65 LEU HG H 19.669 29.073 7.246 1.00 . A A . 65 LEU HG 1 1
13 22871 1 1 65 LEU N N 17.579 29.851 6.135 1.00 . A A . 65 LEU N 1 1
13 22872 1 1 65 LEU O O 15.943 27.303 7.226 1.00 . A A . 65 LEU O 1 1
13 22873 1 1 66 ASP C C 13.621 26.235 5.931 1.00 . A A . 66 ASP C 1 1
13 22874 1 1 66 ASP CA C 13.648 27.748 5.737 1.00 . A A . 66 ASP CA 1 1
13 22875 1 1 66 ASP CB C 12.658 28.152 4.643 1.00 . A A . 66 ASP CB 1 1
13 22876 1 1 66 ASP CG C 11.428 28.840 5.202 1.00 . A A . 66 ASP CG 1 1
13 22877 1 1 66 ASP H H 15.128 28.716 4.573 1.00 . A A . 66 ASP H 1 1
13 22878 1 1 66 ASP HA H 13.361 28.222 6.663 1.00 . A A . 66 ASP HA 1 1
13 22879 1 1 66 ASP HB2 H 13.146 28.829 3.957 1.00 . A A . 66 ASP HB2 1 1
13 22880 1 1 66 ASP HB3 H 12.343 27.268 4.108 1.00 . A A . 66 ASP HB3 1 1
13 22881 1 1 66 ASP N N 14.991 28.204 5.397 1.00 . A A . 66 ASP N 1 1
13 22882 1 1 66 ASP O O 14.622 25.552 5.712 1.00 . A A . 66 ASP O 1 1
13 22883 1 1 66 ASP OD1 O 11.587 29.745 6.046 1.00 . A A . 66 ASP OD1 1 1
13 22884 1 1 66 ASP OD2 O 10.306 28.472 4.795 1.00 . A A . 66 ASP OD2 1 1
13 22885 1 1 67 HIS C C 10.947 23.805 6.081 1.00 . A A . 67 HIS C 1 1
13 22886 1 1 67 HIS CA C 12.311 24.285 6.570 1.00 . A A . 67 HIS CA 1 1
13 22887 1 1 67 HIS CB C 12.477 23.959 8.055 1.00 . A A . 67 HIS CB 1 1
13 22888 1 1 67 HIS CD2 C 14.792 24.994 8.598 1.00 . A A . 67 HIS CD2 1 1
13 22889 1 1 67 HIS CE1 C 14.164 26.369 10.185 1.00 . A A . 67 HIS CE1 1 1
13 22890 1 1 67 HIS CG C 13.456 24.849 8.757 1.00 . A A . 67 HIS CG 1 1
13 22891 1 1 67 HIS H H 11.706 26.312 6.502 1.00 . A A . 67 HIS H 1 1
13 22892 1 1 67 HIS HA H 13.079 23.774 6.009 1.00 . A A . 67 HIS HA 1 1
13 22893 1 1 67 HIS HB2 H 11.522 24.063 8.548 1.00 . A A . 67 HIS HB2 1 1
13 22894 1 1 67 HIS HB3 H 12.820 22.940 8.156 1.00 . A A . 67 HIS HB3 1 1
13 22895 1 1 67 HIS HD1 H 12.186 25.852 10.105 1.00 . A A . 67 HIS HD1 1 1
13 22896 1 1 67 HIS HD2 H 15.416 24.462 7.894 1.00 . A A . 67 HIS HD2 1 1
13 22897 1 1 67 HIS HE1 H 14.183 27.118 10.964 1.00 . A A . 67 HIS HE1 1 1
13 22898 1 1 67 HIS N N 12.469 25.717 6.345 1.00 . A A . 67 HIS N 1 1
13 22899 1 1 67 HIS ND1 N 13.093 25.723 9.759 1.00 . A A . 67 HIS ND1 1 1
13 22900 1 1 67 HIS NE2 N 15.208 25.945 9.497 1.00 . A A . 67 HIS NE2 1 1
13 22901 1 1 67 HIS O O 9.966 24.550 6.114 1.00 . A A . 67 HIS O 1 1
13 22902 1 1 68 THR C C 9.301 20.696 5.879 1.00 . A A . 68 THR C 1 1
13 22903 1 1 68 THR CA C 9.650 21.978 5.130 1.00 . A A . 68 THR CA 1 1
13 22904 1 1 68 THR CB C 9.736 21.673 3.623 1.00 . A A . 68 THR CB 1 1
13 22905 1 1 68 THR CG2 C 8.518 20.888 3.159 1.00 . A A . 68 THR CG2 1 1
13 22906 1 1 68 THR H H 11.707 22.013 5.627 1.00 . A A . 68 THR H 1 1
13 22907 1 1 68 THR HA H 8.860 22.700 5.286 1.00 . A A . 68 THR HA 1 1
13 22908 1 1 68 THR HB H 10.620 21.078 3.442 1.00 . A A . 68 THR HB 1 1
13 22909 1 1 68 THR HG1 H 10.309 22.733 2.062 1.00 . A A . 68 THR HG1 1 1
13 22910 1 1 68 THR HG21 H 7.620 21.402 3.468 1.00 . A A . 68 THR HG21 1 1
13 22911 1 1 68 THR HG22 H 8.537 19.901 3.598 1.00 . A A . 68 THR HG22 1 1
13 22912 1 1 68 THR HG23 H 8.533 20.804 2.084 1.00 . A A . 68 THR HG23 1 1
13 22913 1 1 68 THR N N 10.892 22.557 5.628 1.00 . A A . 68 THR N 1 1
13 22914 1 1 68 THR O O 9.841 19.630 5.584 1.00 . A A . 68 THR O 1 1
13 22915 1 1 68 THR OG1 O 9.834 22.893 2.880 1.00 . A A . 68 THR OG1 1 1
13 22916 1 1 69 GLU C C 7.199 18.664 6.779 1.00 . A A . 69 GLU C 1 1
13 22917 1 1 69 GLU CA C 7.979 19.656 7.636 1.00 . A A . 69 GLU CA 1 1
13 22918 1 1 69 GLU CB C 7.124 20.107 8.822 1.00 . A A . 69 GLU CB 1 1
13 22919 1 1 69 GLU CD C 5.701 22.166 9.160 1.00 . A A . 69 GLU CD 1 1
13 22920 1 1 69 GLU CG C 5.866 20.854 8.416 1.00 . A A . 69 GLU CG 1 1
13 22921 1 1 69 GLU H H 8.004 21.685 7.034 1.00 . A A . 69 GLU H 1 1
13 22922 1 1 69 GLU HA H 8.867 19.169 8.010 1.00 . A A . 69 GLU HA 1 1
13 22923 1 1 69 GLU HB2 H 6.832 19.236 9.392 1.00 . A A . 69 GLU HB2 1 1
13 22924 1 1 69 GLU HB3 H 7.716 20.755 9.451 1.00 . A A . 69 GLU HB3 1 1
13 22925 1 1 69 GLU HG2 H 5.911 21.062 7.357 1.00 . A A . 69 GLU HG2 1 1
13 22926 1 1 69 GLU HG3 H 5.009 20.230 8.622 1.00 . A A . 69 GLU HG3 1 1
13 22927 1 1 69 GLU N N 8.397 20.808 6.847 1.00 . A A . 69 GLU N 1 1
13 22928 1 1 69 GLU O O 6.170 19.007 6.195 1.00 . A A . 69 GLU O 1 1
13 22929 1 1 69 GLU OE1 O 5.103 22.154 10.256 1.00 . A A . 69 GLU OE1 1 1
13 22930 1 1 69 GLU OE2 O 6.169 23.203 8.646 1.00 . A A . 69 GLU OE2 1 1
13 22931 1 1 70 ILE C C 5.928 15.721 6.720 1.00 . A A . 70 ILE C 1 1
13 22932 1 1 70 ILE CA C 7.043 16.390 5.925 1.00 . A A . 70 ILE CA 1 1
13 22933 1 1 70 ILE CB C 8.050 15.318 5.470 1.00 . A A . 70 ILE CB 1 1
13 22934 1 1 70 ILE CD1 C 10.296 16.508 5.338 1.00 . A A . 70 ILE CD1 1 1
13 22935 1 1 70 ILE CG1 C 9.121 15.940 4.572 1.00 . A A . 70 ILE CG1 1 1
13 22936 1 1 70 ILE CG2 C 7.330 14.192 4.742 1.00 . A A . 70 ILE CG2 1 1
13 22937 1 1 70 ILE H H 8.516 17.220 7.198 1.00 . A A . 70 ILE H 1 1
13 22938 1 1 70 ILE HA H 6.618 16.853 5.046 1.00 . A A . 70 ILE HA 1 1
13 22939 1 1 70 ILE HB H 8.522 14.903 6.347 1.00 . A A . 70 ILE HB 1 1
13 22940 1 1 70 ILE HD11 H 9.974 17.369 5.905 1.00 . A A . 70 ILE HD11 1 1
13 22941 1 1 70 ILE HD12 H 10.685 15.758 6.009 1.00 . A A . 70 ILE HD12 1 1
13 22942 1 1 70 ILE HD13 H 11.069 16.804 4.643 1.00 . A A . 70 ILE HD13 1 1
13 22943 1 1 70 ILE HG12 H 9.498 15.188 3.897 1.00 . A A . 70 ILE HG12 1 1
13 22944 1 1 70 ILE HG13 H 8.678 16.742 3.999 1.00 . A A . 70 ILE HG13 1 1
13 22945 1 1 70 ILE HG21 H 8.040 13.635 4.148 1.00 . A A . 70 ILE HG21 1 1
13 22946 1 1 70 ILE HG22 H 6.872 13.532 5.464 1.00 . A A . 70 ILE HG22 1 1
13 22947 1 1 70 ILE HG23 H 6.569 14.606 4.099 1.00 . A A . 70 ILE HG23 1 1
13 22948 1 1 70 ILE N N 7.694 17.433 6.710 1.00 . A A . 70 ILE N 1 1
13 22949 1 1 70 ILE O O 6.100 15.382 7.891 1.00 . A A . 70 ILE O 1 1
13 22950 1 1 71 LYS C C 3.194 13.658 5.947 1.00 . A A . 71 LYS C 1 1
13 22951 1 1 71 LYS CA C 3.636 14.898 6.719 1.00 . A A . 71 LYS CA 1 1
13 22952 1 1 71 LYS CB C 2.473 15.888 6.824 1.00 . A A . 71 LYS CB 1 1
13 22953 1 1 71 LYS CD C 2.149 18.109 5.697 1.00 . A A . 71 LYS CD 1 1
13 22954 1 1 71 LYS CE C 3.455 18.736 5.235 1.00 . A A . 71 LYS CE 1 1
13 22955 1 1 71 LYS CG C 2.161 16.601 5.519 1.00 . A A . 71 LYS CG 1 1
13 22956 1 1 71 LYS H H 4.704 15.823 5.142 1.00 . A A . 71 LYS H 1 1
13 22957 1 1 71 LYS HA H 3.936 14.601 7.712 1.00 . A A . 71 LYS HA 1 1
13 22958 1 1 71 LYS HB2 H 1.589 15.353 7.138 1.00 . A A . 71 LYS HB2 1 1
13 22959 1 1 71 LYS HB3 H 2.717 16.633 7.567 1.00 . A A . 71 LYS HB3 1 1
13 22960 1 1 71 LYS HD2 H 1.338 18.525 5.117 1.00 . A A . 71 LYS HD2 1 1
13 22961 1 1 71 LYS HD3 H 2.000 18.338 6.743 1.00 . A A . 71 LYS HD3 1 1
13 22962 1 1 71 LYS HE2 H 3.898 19.268 6.063 1.00 . A A . 71 LYS HE2 1 1
13 22963 1 1 71 LYS HE3 H 4.123 17.949 4.915 1.00 . A A . 71 LYS HE3 1 1
13 22964 1 1 71 LYS HG2 H 2.913 16.341 4.789 1.00 . A A . 71 LYS HG2 1 1
13 22965 1 1 71 LYS HG3 H 1.190 16.280 5.168 1.00 . A A . 71 LYS HG3 1 1
13 22966 1 1 71 LYS HZ1 H 3.665 20.609 4.334 1.00 . A A . 71 LYS HZ1 1 1
13 22967 1 1 71 LYS HZ2 H 2.230 19.810 3.928 1.00 . A A . 71 LYS HZ2 1 1
13 22968 1 1 71 LYS HZ3 H 3.696 19.317 3.243 1.00 . A A . 71 LYS HZ3 1 1
13 22969 1 1 71 LYS N N 4.781 15.531 6.075 1.00 . A A . 71 LYS N 1 1
13 22970 1 1 71 LYS NZ N 3.247 19.684 4.106 1.00 . A A . 71 LYS NZ 1 1
13 22971 1 1 71 LYS O O 3.703 13.378 4.863 1.00 . A A . 71 LYS O 1 1
13 22972 1 1 72 ALA C C 0.896 12.054 4.649 1.00 . A A . 72 ALA C 1 1
13 22973 1 1 72 ALA CA C 1.733 11.715 5.878 1.00 . A A . 72 ALA CA 1 1
13 22974 1 1 72 ALA CB C 0.914 10.902 6.869 1.00 . A A . 72 ALA CB 1 1
13 22975 1 1 72 ALA H H 1.879 13.197 7.380 1.00 . A A . 72 ALA H 1 1
13 22976 1 1 72 ALA HA H 2.577 11.115 5.570 1.00 . A A . 72 ALA HA 1 1
13 22977 1 1 72 ALA HB1 H 0.715 11.501 7.747 1.00 . A A . 72 ALA HB1 1 1
13 22978 1 1 72 ALA HB2 H -0.021 10.613 6.411 1.00 . A A . 72 ALA HB2 1 1
13 22979 1 1 72 ALA HB3 H 1.465 10.019 7.153 1.00 . A A . 72 ALA HB3 1 1
13 22980 1 1 72 ALA N N 2.245 12.922 6.514 1.00 . A A . 72 ALA N 1 1
13 22981 1 1 72 ALA O O 0.065 12.963 4.667 1.00 . A A . 72 ALA O 1 1
13 22982 1 1 73 PRO C C -1.073 11.104 2.400 1.00 . A A . 73 PRO C 1 1
13 22983 1 1 73 PRO CA C 0.392 11.514 2.299 1.00 . A A . 73 PRO CA 1 1
13 22984 1 1 73 PRO CB C 1.134 10.610 1.310 1.00 . A A . 73 PRO CB 1 1
13 22985 1 1 73 PRO CD C 2.093 10.211 3.464 1.00 . A A . 73 PRO CD 1 1
13 22986 1 1 73 PRO CG C 1.750 9.549 2.156 1.00 . A A . 73 PRO CG 1 1
13 22987 1 1 73 PRO HA H 0.456 12.540 1.967 1.00 . A A . 73 PRO HA 1 1
13 22988 1 1 73 PRO HB2 H 0.430 10.192 0.603 1.00 . A A . 73 PRO HB2 1 1
13 22989 1 1 73 PRO HB3 H 1.884 11.182 0.786 1.00 . A A . 73 PRO HB3 1 1
13 22990 1 1 73 PRO HD2 H 1.969 9.516 4.281 1.00 . A A . 73 PRO HD2 1 1
13 22991 1 1 73 PRO HD3 H 3.103 10.593 3.440 1.00 . A A . 73 PRO HD3 1 1
13 22992 1 1 73 PRO HG2 H 1.044 8.749 2.315 1.00 . A A . 73 PRO HG2 1 1
13 22993 1 1 73 PRO HG3 H 2.645 9.175 1.682 1.00 . A A . 73 PRO HG3 1 1
13 22994 1 1 73 PRO N N 1.117 11.309 3.556 1.00 . A A . 73 PRO N 1 1
13 22995 1 1 73 PRO O O -1.951 11.752 1.830 1.00 . A A . 73 PRO O 1 1
13 22996 1 1 74 PHE C C -2.809 8.712 4.591 1.00 . A A . 74 PHE C 1 1
13 22997 1 1 74 PHE CA C -2.690 9.527 3.307 1.00 . A A . 74 PHE CA 1 1
13 22998 1 1 74 PHE CB C -3.102 8.671 2.107 1.00 . A A . 74 PHE CB 1 1
13 22999 1 1 74 PHE CD1 C -1.124 7.136 1.950 1.00 . A A . 74 PHE CD1 1 1
13 23000 1 1 74 PHE CD2 C -1.658 8.491 0.063 1.00 . A A . 74 PHE CD2 1 1
13 23001 1 1 74 PHE CE1 C -0.051 6.596 1.265 1.00 . A A . 74 PHE CE1 1 1
13 23002 1 1 74 PHE CE2 C -0.588 7.954 -0.629 1.00 . A A . 74 PHE CE2 1 1
13 23003 1 1 74 PHE CG C -1.938 8.087 1.358 1.00 . A A . 74 PHE CG 1 1
13 23004 1 1 74 PHE CZ C 0.217 7.007 -0.026 1.00 . A A . 74 PHE CZ 1 1
13 23005 1 1 74 PHE H H -0.588 9.549 3.560 1.00 . A A . 74 PHE H 1 1
13 23006 1 1 74 PHE HA H -3.347 10.379 3.373 1.00 . A A . 74 PHE HA 1 1
13 23007 1 1 74 PHE HB2 H -3.718 7.854 2.451 1.00 . A A . 74 PHE HB2 1 1
13 23008 1 1 74 PHE HB3 H -3.670 9.280 1.419 1.00 . A A . 74 PHE HB3 1 1
13 23009 1 1 74 PHE HD1 H -1.333 6.814 2.961 1.00 . A A . 74 PHE HD1 1 1
13 23010 1 1 74 PHE HD2 H -2.287 9.232 -0.409 1.00 . A A . 74 PHE HD2 1 1
13 23011 1 1 74 PHE HE1 H 0.576 5.857 1.739 1.00 . A A . 74 PHE HE1 1 1
13 23012 1 1 74 PHE HE2 H -0.381 8.276 -1.638 1.00 . A A . 74 PHE HE2 1 1
13 23013 1 1 74 PHE HZ H 1.053 6.586 -0.564 1.00 . A A . 74 PHE HZ 1 1
13 23014 1 1 74 PHE N N -1.330 10.024 3.130 1.00 . A A . 74 PHE N 1 1
13 23015 1 1 74 PHE O O -3.834 8.078 4.845 1.00 . A A . 74 PHE O 1 1
13 23016 1 1 75 ASP C C -1.541 6.504 6.411 1.00 . A A . 75 ASP C 1 1
13 23017 1 1 75 ASP CA C -1.739 7.997 6.656 1.00 . A A . 75 ASP CA 1 1
13 23018 1 1 75 ASP CB C -3.039 8.233 7.425 1.00 . A A . 75 ASP CB 1 1
13 23019 1 1 75 ASP CG C -3.841 6.959 7.610 1.00 . A A . 75 ASP CG 1 1
13 23020 1 1 75 ASP H H -0.966 9.256 5.140 1.00 . A A . 75 ASP H 1 1
13 23021 1 1 75 ASP HA H -0.912 8.364 7.246 1.00 . A A . 75 ASP HA 1 1
13 23022 1 1 75 ASP HB2 H -2.805 8.634 8.401 1.00 . A A . 75 ASP HB2 1 1
13 23023 1 1 75 ASP HB3 H -3.646 8.943 6.883 1.00 . A A . 75 ASP HB3 1 1
13 23024 1 1 75 ASP N N -1.753 8.732 5.398 1.00 . A A . 75 ASP N 1 1
13 23025 1 1 75 ASP O O -1.653 6.030 5.281 1.00 . A A . 75 ASP O 1 1
13 23026 1 1 75 ASP OD1 O -4.298 6.393 6.596 1.00 . A A . 75 ASP OD1 1 1
13 23027 1 1 75 ASP OD2 O -4.012 6.529 8.771 1.00 . A A . 75 ASP OD2 1 1
13 23028 1 1 76 GLY C C -0.003 3.817 8.337 1.00 . A A . 76 GLY C 1 1
13 23029 1 1 76 GLY CA C -1.037 4.336 7.357 1.00 . A A . 76 GLY CA 1 1
13 23030 1 1 76 GLY H H -1.170 6.200 8.355 1.00 . A A . 76 GLY H 1 1
13 23031 1 1 76 GLY HA2 H -1.974 3.831 7.536 1.00 . A A . 76 GLY HA2 1 1
13 23032 1 1 76 GLY HA3 H -0.706 4.117 6.353 1.00 . A A . 76 GLY HA3 1 1
13 23033 1 1 76 GLY N N -1.246 5.768 7.478 1.00 . A A . 76 GLY N 1 1
13 23034 1 1 76 GLY O O 0.334 4.491 9.311 1.00 . A A . 76 GLY O 1 1
13 23035 1 1 77 THR C C 2.911 2.323 8.474 1.00 . A A . 77 THR C 1 1
13 23036 1 1 77 THR CA C 1.498 2.003 8.950 1.00 . A A . 77 THR CA 1 1
13 23037 1 1 77 THR CB C 1.325 0.474 9.014 1.00 . A A . 77 THR CB 1 1
13 23038 1 1 77 THR CG2 C 2.425 -0.161 9.853 1.00 . A A . 77 THR CG2 1 1
13 23039 1 1 77 THR H H 0.191 2.126 7.289 1.00 . A A . 77 THR H 1 1
13 23040 1 1 77 THR HA H 1.364 2.402 9.944 1.00 . A A . 77 THR HA 1 1
13 23041 1 1 77 THR HB H 1.384 0.076 8.011 1.00 . A A . 77 THR HB 1 1
13 23042 1 1 77 THR HG1 H -0.179 -0.758 9.347 1.00 . A A . 77 THR HG1 1 1
13 23043 1 1 77 THR HG21 H 2.020 -0.993 10.409 1.00 . A A . 77 THR HG21 1 1
13 23044 1 1 77 THR HG22 H 2.822 0.572 10.539 1.00 . A A . 77 THR HG22 1 1
13 23045 1 1 77 THR HG23 H 3.214 -0.511 9.205 1.00 . A A . 77 THR HG23 1 1
13 23046 1 1 77 THR N N 0.500 2.613 8.081 1.00 . A A . 77 THR N 1 1
13 23047 1 1 77 THR O O 3.355 1.824 7.440 1.00 . A A . 77 THR O 1 1
13 23048 1 1 77 THR OG1 O 0.046 0.148 9.572 1.00 . A A . 77 THR OG1 1 1
13 23049 1 1 78 ILE C C 5.970 2.460 9.297 1.00 . A A . 78 ILE C 1 1
13 23050 1 1 78 ILE CA C 4.974 3.541 8.892 1.00 . A A . 78 ILE CA 1 1
13 23051 1 1 78 ILE CB C 5.372 4.868 9.566 1.00 . A A . 78 ILE CB 1 1
13 23052 1 1 78 ILE CD1 C 6.643 6.937 8.805 1.00 . A A . 78 ILE CD1 1 1
13 23053 1 1 78 ILE CG1 C 6.643 5.429 8.926 1.00 . A A . 78 ILE CG1 1 1
13 23054 1 1 78 ILE CG2 C 5.570 4.663 11.061 1.00 . A A . 78 ILE CG2 1 1
13 23055 1 1 78 ILE H H 3.202 3.521 10.048 1.00 . A A . 78 ILE H 1 1
13 23056 1 1 78 ILE HA H 5.023 3.676 7.821 1.00 . A A . 78 ILE HA 1 1
13 23057 1 1 78 ILE HB H 4.566 5.572 9.427 1.00 . A A . 78 ILE HB 1 1
13 23058 1 1 78 ILE HD11 H 7.662 7.295 8.760 1.00 . A A . 78 ILE HD11 1 1
13 23059 1 1 78 ILE HD12 H 6.120 7.227 7.906 1.00 . A A . 78 ILE HD12 1 1
13 23060 1 1 78 ILE HD13 H 6.148 7.367 9.664 1.00 . A A . 78 ILE HD13 1 1
13 23061 1 1 78 ILE HG12 H 7.495 5.146 9.524 1.00 . A A . 78 ILE HG12 1 1
13 23062 1 1 78 ILE HG13 H 6.750 5.016 7.934 1.00 . A A . 78 ILE HG13 1 1
13 23063 1 1 78 ILE HG21 H 5.690 5.623 11.543 1.00 . A A . 78 ILE HG21 1 1
13 23064 1 1 78 ILE HG22 H 4.707 4.161 11.472 1.00 . A A . 78 ILE HG22 1 1
13 23065 1 1 78 ILE HG23 H 6.452 4.063 11.228 1.00 . A A . 78 ILE HG23 1 1
13 23066 1 1 78 ILE N N 3.611 3.157 9.235 1.00 . A A . 78 ILE N 1 1
13 23067 1 1 78 ILE O O 5.811 1.811 10.330 1.00 . A A . 78 ILE O 1 1
13 23068 1 1 79 GLY C C 9.144 1.816 9.607 1.00 . A A . 79 GLY C 1 1
13 23069 1 1 79 GLY CA C 8.007 1.270 8.768 1.00 . A A . 79 GLY CA 1 1
13 23070 1 1 79 GLY H H 7.074 2.819 7.666 1.00 . A A . 79 GLY H 1 1
13 23071 1 1 79 GLY HA2 H 7.542 0.452 9.298 1.00 . A A . 79 GLY HA2 1 1
13 23072 1 1 79 GLY HA3 H 8.408 0.899 7.836 1.00 . A A . 79 GLY HA3 1 1
13 23073 1 1 79 GLY N N 6.998 2.272 8.477 1.00 . A A . 79 GLY N 1 1
13 23074 1 1 79 GLY O O 8.950 2.736 10.403 1.00 . A A . 79 GLY O 1 1
13 23075 1 1 80 ASP C C 12.210 2.836 9.464 1.00 . A A . 80 ASP C 1 1
13 23076 1 1 80 ASP CA C 11.506 1.687 10.179 1.00 . A A . 80 ASP CA 1 1
13 23077 1 1 80 ASP CB C 12.476 0.521 10.374 1.00 . A A . 80 ASP CB 1 1
13 23078 1 1 80 ASP CG C 12.358 -0.107 11.748 1.00 . A A . 80 ASP CG 1 1
13 23079 1 1 80 ASP H H 10.424 0.522 8.781 1.00 . A A . 80 ASP H 1 1
13 23080 1 1 80 ASP HA H 11.173 2.031 11.146 1.00 . A A . 80 ASP HA 1 1
13 23081 1 1 80 ASP HB2 H 12.269 -0.238 9.633 1.00 . A A . 80 ASP HB2 1 1
13 23082 1 1 80 ASP HB3 H 13.487 0.877 10.245 1.00 . A A . 80 ASP HB3 1 1
13 23083 1 1 80 ASP N N 10.333 1.251 9.431 1.00 . A A . 80 ASP N 1 1
13 23084 1 1 80 ASP O O 12.051 3.020 8.258 1.00 . A A . 80 ASP O 1 1
13 23085 1 1 80 ASP OD1 O 13.049 0.362 12.677 1.00 . A A . 80 ASP OD1 1 1
13 23086 1 1 80 ASP OD2 O 11.574 -1.068 11.897 1.00 . A A . 80 ASP OD2 1 1
13 23087 1 1 81 ALA C C 14.974 4.275 8.930 1.00 . A A . 81 ALA C 1 1
13 23088 1 1 81 ALA CA C 13.714 4.738 9.656 1.00 . A A . 81 ALA CA 1 1
13 23089 1 1 81 ALA CB C 14.071 5.734 10.751 1.00 . A A . 81 ALA CB 1 1
13 23090 1 1 81 ALA H H 13.073 3.411 11.173 1.00 . A A . 81 ALA H 1 1
13 23091 1 1 81 ALA HA H 13.066 5.236 8.949 1.00 . A A . 81 ALA HA 1 1
13 23092 1 1 81 ALA HB1 H 13.801 5.321 11.712 1.00 . A A . 81 ALA HB1 1 1
13 23093 1 1 81 ALA HB2 H 15.132 5.929 10.728 1.00 . A A . 81 ALA HB2 1 1
13 23094 1 1 81 ALA HB3 H 13.530 6.654 10.589 1.00 . A A . 81 ALA HB3 1 1
13 23095 1 1 81 ALA N N 12.986 3.608 10.218 1.00 . A A . 81 ALA N 1 1
13 23096 1 1 81 ALA O O 15.897 3.742 9.547 1.00 . A A . 81 ALA O 1 1
13 23097 1 1 82 LEU C C 17.187 5.200 6.748 1.00 . A A . 82 LEU C 1 1
13 23098 1 1 82 LEU CA C 16.150 4.083 6.808 1.00 . A A . 82 LEU CA 1 1
13 23099 1 1 82 LEU CB C 15.697 3.716 5.394 1.00 . A A . 82 LEU CB 1 1
13 23100 1 1 82 LEU CD1 C 17.847 3.754 4.108 1.00 . A A . 82 LEU CD1 1 1
13 23101 1 1 82 LEU CD2 C 15.690 4.256 2.946 1.00 . A A . 82 LEU CD2 1 1
13 23102 1 1 82 LEU CG C 16.467 4.375 4.250 1.00 . A A . 82 LEU CG 1 1
13 23103 1 1 82 LEU H H 14.238 4.911 7.184 1.00 . A A . 82 LEU H 1 1
13 23104 1 1 82 LEU HA H 16.598 3.216 7.271 1.00 . A A . 82 LEU HA 1 1
13 23105 1 1 82 LEU HB2 H 15.792 2.646 5.284 1.00 . A A . 82 LEU HB2 1 1
13 23106 1 1 82 LEU HB3 H 14.656 3.995 5.298 1.00 . A A . 82 LEU HB3 1 1
13 23107 1 1 82 LEU HD11 H 17.821 2.985 3.351 1.00 . A A . 82 LEU HD11 1 1
13 23108 1 1 82 LEU HD12 H 18.146 3.321 5.052 1.00 . A A . 82 LEU HD12 1 1
13 23109 1 1 82 LEU HD13 H 18.558 4.516 3.823 1.00 . A A . 82 LEU HD13 1 1
13 23110 1 1 82 LEU HD21 H 14.710 4.690 3.072 1.00 . A A . 82 LEU HD21 1 1
13 23111 1 1 82 LEU HD22 H 15.592 3.214 2.680 1.00 . A A . 82 LEU HD22 1 1
13 23112 1 1 82 LEU HD23 H 16.219 4.780 2.163 1.00 . A A . 82 LEU HD23 1 1
13 23113 1 1 82 LEU HG H 16.595 5.426 4.469 1.00 . A A . 82 LEU HG 1 1
13 23114 1 1 82 LEU N N 15.004 4.481 7.618 1.00 . A A . 82 LEU N 1 1
13 23115 1 1 82 LEU O O 18.388 4.942 6.662 1.00 . A A . 82 LEU O 1 1
13 23116 1 1 83 VAL C C 17.727 8.251 8.121 1.00 . A A . 83 VAL C 1 1
13 23117 1 1 83 VAL CA C 17.604 7.598 6.749 1.00 . A A . 83 VAL CA 1 1
13 23118 1 1 83 VAL CB C 17.107 8.646 5.736 1.00 . A A . 83 VAL CB 1 1
13 23119 1 1 83 VAL CG1 C 17.228 8.117 4.316 1.00 . A A . 83 VAL CG1 1 1
13 23120 1 1 83 VAL CG2 C 15.672 9.046 6.044 1.00 . A A . 83 VAL CG2 1 1
13 23121 1 1 83 VAL H H 15.750 6.584 6.863 1.00 . A A . 83 VAL H 1 1
13 23122 1 1 83 VAL HA H 18.580 7.258 6.434 1.00 . A A . 83 VAL HA 1 1
13 23123 1 1 83 VAL HB H 17.729 9.525 5.823 1.00 . A A . 83 VAL HB 1 1
13 23124 1 1 83 VAL HG11 H 16.484 7.350 4.153 1.00 . A A . 83 VAL HG11 1 1
13 23125 1 1 83 VAL HG12 H 17.076 8.924 3.615 1.00 . A A . 83 VAL HG12 1 1
13 23126 1 1 83 VAL HG13 H 18.213 7.697 4.171 1.00 . A A . 83 VAL HG13 1 1
13 23127 1 1 83 VAL HG21 H 15.575 9.251 7.100 1.00 . A A . 83 VAL HG21 1 1
13 23128 1 1 83 VAL HG22 H 15.415 9.932 5.480 1.00 . A A . 83 VAL HG22 1 1
13 23129 1 1 83 VAL HG23 H 15.007 8.241 5.770 1.00 . A A . 83 VAL HG23 1 1
13 23130 1 1 83 VAL N N 16.717 6.441 6.795 1.00 . A A . 83 VAL N 1 1
13 23131 1 1 83 VAL O O 16.998 7.908 9.051 1.00 . A A . 83 VAL O 1 1
13 23132 1 1 84 ASN C C 18.873 11.409 9.286 1.00 . A A . 84 ASN C 1 1
13 23133 1 1 84 ASN CA C 18.873 9.898 9.499 1.00 . A A . 84 ASN CA 1 1
13 23134 1 1 84 ASN CB C 20.197 9.460 10.127 1.00 . A A . 84 ASN CB 1 1
13 23135 1 1 84 ASN CG C 20.154 8.031 10.631 1.00 . A A . 84 ASN CG 1 1
13 23136 1 1 84 ASN H H 19.204 9.427 7.462 1.00 . A A . 84 ASN H 1 1
13 23137 1 1 84 ASN HA H 18.065 9.641 10.167 1.00 . A A . 84 ASN HA 1 1
13 23138 1 1 84 ASN HB2 H 20.983 9.537 9.389 1.00 . A A . 84 ASN HB2 1 1
13 23139 1 1 84 ASN HB3 H 20.427 10.109 10.959 1.00 . A A . 84 ASN HB3 1 1
13 23140 1 1 84 ASN HD21 H 20.306 7.344 8.771 1.00 . A A . 84 ASN HD21 1 1
13 23141 1 1 84 ASN HD22 H 20.201 6.143 10.009 1.00 . A A . 84 ASN HD22 1 1
13 23142 1 1 84 ASN N N 18.654 9.196 8.240 1.00 . A A . 84 ASN N 1 1
13 23143 1 1 84 ASN ND2 N 20.229 7.077 9.711 1.00 . A A . 84 ASN ND2 1 1
13 23144 1 1 84 ASN O O 18.591 11.892 8.190 1.00 . A A . 84 ASN O 1 1
13 23145 1 1 84 ASN OD1 O 20.054 7.788 11.834 1.00 . A A . 84 ASN OD1 1 1
13 23146 1 1 85 ILE C C 20.499 14.089 9.578 1.00 . A A . 85 ILE C 1 1
13 23147 1 1 85 ILE CA C 19.229 13.605 10.271 1.00 . A A . 85 ILE CA 1 1
13 23148 1 1 85 ILE CB C 19.150 14.240 11.672 1.00 . A A . 85 ILE CB 1 1
13 23149 1 1 85 ILE CD1 C 16.771 13.369 11.919 1.00 . A A . 85 ILE CD1 1 1
13 23150 1 1 85 ILE CG1 C 18.144 13.483 12.542 1.00 . A A . 85 ILE CG1 1 1
13 23151 1 1 85 ILE CG2 C 18.767 15.709 11.567 1.00 . A A . 85 ILE CG2 1 1
13 23152 1 1 85 ILE H H 19.406 11.707 11.190 1.00 . A A . 85 ILE H 1 1
13 23153 1 1 85 ILE HA H 18.373 13.933 9.699 1.00 . A A . 85 ILE HA 1 1
13 23154 1 1 85 ILE HB H 20.126 14.179 12.127 1.00 . A A . 85 ILE HB 1 1
13 23155 1 1 85 ILE HD11 H 16.769 12.571 11.191 1.00 . A A . 85 ILE HD11 1 1
13 23156 1 1 85 ILE HD12 H 16.042 13.159 12.687 1.00 . A A . 85 ILE HD12 1 1
13 23157 1 1 85 ILE HD13 H 16.519 14.301 11.431 1.00 . A A . 85 ILE HD13 1 1
13 23158 1 1 85 ILE HG12 H 18.511 12.484 12.719 1.00 . A A . 85 ILE HG12 1 1
13 23159 1 1 85 ILE HG13 H 18.039 13.996 13.487 1.00 . A A . 85 ILE HG13 1 1
13 23160 1 1 85 ILE HG21 H 19.619 16.279 11.228 1.00 . A A . 85 ILE HG21 1 1
13 23161 1 1 85 ILE HG22 H 17.957 15.820 10.862 1.00 . A A . 85 ILE HG22 1 1
13 23162 1 1 85 ILE HG23 H 18.454 16.069 12.535 1.00 . A A . 85 ILE HG23 1 1
13 23163 1 1 85 ILE N N 19.191 12.150 10.342 1.00 . A A . 85 ILE N 1 1
13 23164 1 1 85 ILE O O 21.486 13.359 9.488 1.00 . A A . 85 ILE O 1 1
13 23165 1 1 86 GLY C C 21.958 15.147 7.133 1.00 . A A . 86 GLY C 1 1
13 23166 1 1 86 GLY CA C 21.621 15.886 8.413 1.00 . A A . 86 GLY CA 1 1
13 23167 1 1 86 GLY H H 19.652 15.861 9.192 1.00 . A A . 86 GLY H 1 1
13 23168 1 1 86 GLY HA2 H 21.419 16.920 8.178 1.00 . A A . 86 GLY HA2 1 1
13 23169 1 1 86 GLY HA3 H 22.472 15.837 9.077 1.00 . A A . 86 GLY HA3 1 1
13 23170 1 1 86 GLY N N 20.467 15.325 9.091 1.00 . A A . 86 GLY N 1 1
13 23171 1 1 86 GLY O O 23.072 15.256 6.620 1.00 . A A . 86 GLY O 1 1
13 23172 1 1 87 ASP C C 20.631 14.384 4.186 1.00 . A A . 87 ASP C 1 1
13 23173 1 1 87 ASP CA C 21.193 13.633 5.388 1.00 . A A . 87 ASP CA 1 1
13 23174 1 1 87 ASP CB C 20.532 12.259 5.501 1.00 . A A . 87 ASP CB 1 1
13 23175 1 1 87 ASP CG C 21.543 11.129 5.520 1.00 . A A . 87 ASP CG 1 1
13 23176 1 1 87 ASP H H 20.127 14.347 7.072 1.00 . A A . 87 ASP H 1 1
13 23177 1 1 87 ASP HA H 22.255 13.500 5.249 1.00 . A A . 87 ASP HA 1 1
13 23178 1 1 87 ASP HB2 H 19.956 12.217 6.414 1.00 . A A . 87 ASP HB2 1 1
13 23179 1 1 87 ASP HB3 H 19.872 12.114 4.658 1.00 . A A . 87 ASP HB3 1 1
13 23180 1 1 87 ASP N N 20.994 14.393 6.617 1.00 . A A . 87 ASP N 1 1
13 23181 1 1 87 ASP O O 19.432 14.658 4.118 1.00 . A A . 87 ASP O 1 1
13 23182 1 1 87 ASP OD1 O 22.542 11.240 6.260 1.00 . A A . 87 ASP OD1 1 1
13 23183 1 1 87 ASP OD2 O 21.336 10.135 4.794 1.00 . A A . 87 ASP OD2 1 1
13 23184 1 1 88 TYR C C 20.256 14.553 1.129 1.00 . A A . 88 TYR C 1 1
13 23185 1 1 88 TYR CA C 21.094 15.441 2.044 1.00 . A A . 88 TYR CA 1 1
13 23186 1 1 88 TYR CB C 22.321 15.956 1.289 1.00 . A A . 88 TYR CB 1 1
13 23187 1 1 88 TYR CD1 C 21.493 17.803 -0.220 1.00 . A A . 88 TYR CD1 1 1
13 23188 1 1 88 TYR CD2 C 22.201 15.762 -1.226 1.00 . A A . 88 TYR CD2 1 1
13 23189 1 1 88 TYR CE1 C 21.198 18.320 -1.467 1.00 . A A . 88 TYR CE1 1 1
13 23190 1 1 88 TYR CE2 C 21.910 16.270 -2.477 1.00 . A A . 88 TYR CE2 1 1
13 23191 1 1 88 TYR CG C 21.999 16.517 -0.077 1.00 . A A . 88 TYR CG 1 1
13 23192 1 1 88 TYR CZ C 21.408 17.550 -2.592 1.00 . A A . 88 TYR CZ 1 1
13 23193 1 1 88 TYR H H 22.445 14.472 3.353 1.00 . A A . 88 TYR H 1 1
13 23194 1 1 88 TYR HA H 20.494 16.285 2.355 1.00 . A A . 88 TYR HA 1 1
13 23195 1 1 88 TYR HB2 H 22.789 16.737 1.867 1.00 . A A . 88 TYR HB2 1 1
13 23196 1 1 88 TYR HB3 H 23.021 15.144 1.158 1.00 . A A . 88 TYR HB3 1 1
13 23197 1 1 88 TYR HD1 H 21.330 18.404 0.662 1.00 . A A . 88 TYR HD1 1 1
13 23198 1 1 88 TYR HD2 H 22.593 14.759 -1.132 1.00 . A A . 88 TYR HD2 1 1
13 23199 1 1 88 TYR HE1 H 20.807 19.323 -1.558 1.00 . A A . 88 TYR HE1 1 1
13 23200 1 1 88 TYR HE2 H 22.074 15.667 -3.357 1.00 . A A . 88 TYR HE2 1 1
13 23201 1 1 88 TYR HH H 20.332 17.629 -4.183 1.00 . A A . 88 TYR HH 1 1
13 23202 1 1 88 TYR N N 21.503 14.717 3.242 1.00 . A A . 88 TYR N 1 1
13 23203 1 1 88 TYR O O 20.777 13.650 0.474 1.00 . A A . 88 TYR O 1 1
13 23204 1 1 88 TYR OH O 21.116 18.061 -3.836 1.00 . A A . 88 TYR OH 1 1
13 23205 1 1 89 VAL C C 17.841 14.707 -1.101 1.00 . A A . 89 VAL C 1 1
13 23206 1 1 89 VAL CA C 18.042 14.042 0.256 1.00 . A A . 89 VAL CA 1 1
13 23207 1 1 89 VAL CB C 16.671 13.865 0.937 1.00 . A A . 89 VAL CB 1 1
13 23208 1 1 89 VAL CG1 C 16.766 12.862 2.077 1.00 . A A . 89 VAL CG1 1 1
13 23209 1 1 89 VAL CG2 C 16.148 15.204 1.435 1.00 . A A . 89 VAL CG2 1 1
13 23210 1 1 89 VAL H H 18.598 15.548 1.636 1.00 . A A . 89 VAL H 1 1
13 23211 1 1 89 VAL HA H 18.475 13.064 0.107 1.00 . A A . 89 VAL HA 1 1
13 23212 1 1 89 VAL HB H 15.976 13.481 0.206 1.00 . A A . 89 VAL HB 1 1
13 23213 1 1 89 VAL HG11 H 16.736 13.387 3.021 1.00 . A A . 89 VAL HG11 1 1
13 23214 1 1 89 VAL HG12 H 15.938 12.171 2.020 1.00 . A A . 89 VAL HG12 1 1
13 23215 1 1 89 VAL HG13 H 17.696 12.316 2.000 1.00 . A A . 89 VAL HG13 1 1
13 23216 1 1 89 VAL HG21 H 15.085 15.262 1.259 1.00 . A A . 89 VAL HG21 1 1
13 23217 1 1 89 VAL HG22 H 16.342 15.294 2.495 1.00 . A A . 89 VAL HG22 1 1
13 23218 1 1 89 VAL HG23 H 16.645 16.004 0.909 1.00 . A A . 89 VAL HG23 1 1
13 23219 1 1 89 VAL N N 18.953 14.815 1.091 1.00 . A A . 89 VAL N 1 1
13 23220 1 1 89 VAL O O 17.929 15.928 -1.224 1.00 . A A . 89 VAL O 1 1
13 23221 1 1 90 SER C C 15.941 14.106 -3.945 1.00 . A A . 90 SER C 1 1
13 23222 1 1 90 SER CA C 17.359 14.403 -3.467 1.00 . A A . 90 SER CA 1 1
13 23223 1 1 90 SER CB C 18.375 13.786 -4.432 1.00 . A A . 90 SER CB 1 1
13 23224 1 1 90 SER H H 17.512 12.929 -1.955 1.00 . A A . 90 SER H 1 1
13 23225 1 1 90 SER HA H 17.502 15.473 -3.444 1.00 . A A . 90 SER HA 1 1
13 23226 1 1 90 SER HB2 H 18.902 12.988 -3.932 1.00 . A A . 90 SER HB2 1 1
13 23227 1 1 90 SER HB3 H 17.854 13.391 -5.292 1.00 . A A . 90 SER HB3 1 1
13 23228 1 1 90 SER HG H 19.724 14.454 -5.686 1.00 . A A . 90 SER HG 1 1
13 23229 1 1 90 SER N N 17.570 13.895 -2.117 1.00 . A A . 90 SER N 1 1
13 23230 1 1 90 SER O O 15.710 13.144 -4.676 1.00 . A A . 90 SER O 1 1
13 23231 1 1 90 SER OG O 19.315 14.752 -4.869 1.00 . A A . 90 SER OG 1 1
13 23232 1 1 91 ALA C C 13.156 13.321 -3.737 1.00 . A A . 91 ALA C 1 1
13 23233 1 1 91 ALA CA C 13.601 14.770 -3.912 1.00 . A A . 91 ALA CA 1 1
13 23234 1 1 91 ALA CB C 13.392 15.218 -5.350 1.00 . A A . 91 ALA CB 1 1
13 23235 1 1 91 ALA H H 15.243 15.690 -2.945 1.00 . A A . 91 ALA H 1 1
13 23236 1 1 91 ALA HA H 12.998 15.400 -3.273 1.00 . A A . 91 ALA HA 1 1
13 23237 1 1 91 ALA HB1 H 13.981 16.104 -5.540 1.00 . A A . 91 ALA HB1 1 1
13 23238 1 1 91 ALA HB2 H 13.701 14.430 -6.022 1.00 . A A . 91 ALA HB2 1 1
13 23239 1 1 91 ALA HB3 H 12.347 15.440 -5.511 1.00 . A A . 91 ALA HB3 1 1
13 23240 1 1 91 ALA N N 14.995 14.941 -3.526 1.00 . A A . 91 ALA N 1 1
13 23241 1 1 91 ALA O O 13.723 12.581 -2.936 1.00 . A A . 91 ALA O 1 1
13 23242 1 1 92 SER C C 12.715 10.544 -4.689 1.00 . A A . 92 SER C 1 1
13 23243 1 1 92 SER CA C 11.614 11.566 -4.419 1.00 . A A . 92 SER CA 1 1
13 23244 1 1 92 SER CB C 10.473 11.381 -5.422 1.00 . A A . 92 SER CB 1 1
13 23245 1 1 92 SER H H 11.726 13.563 -5.115 1.00 . A A . 92 SER H 1 1
13 23246 1 1 92 SER HA H 11.233 11.412 -3.421 1.00 . A A . 92 SER HA 1 1
13 23247 1 1 92 SER HB2 H 9.544 11.692 -4.968 1.00 . A A . 92 SER HB2 1 1
13 23248 1 1 92 SER HB3 H 10.666 11.983 -6.298 1.00 . A A . 92 SER HB3 1 1
13 23249 1 1 92 SER HG H 9.604 9.925 -6.404 1.00 . A A . 92 SER HG 1 1
13 23250 1 1 92 SER N N 12.137 12.925 -4.493 1.00 . A A . 92 SER N 1 1
13 23251 1 1 92 SER O O 12.598 9.375 -4.319 1.00 . A A . 92 SER O 1 1
13 23252 1 1 92 SER OG O 10.356 10.025 -5.817 1.00 . A A . 92 SER OG 1 1
13 23253 1 1 93 THR C C 15.490 9.490 -4.399 1.00 . A A . 93 THR C 1 1
13 23254 1 1 93 THR CA C 14.906 10.121 -5.658 1.00 . A A . 93 THR CA 1 1
13 23255 1 1 93 THR CB C 16.020 10.885 -6.399 1.00 . A A . 93 THR CB 1 1
13 23256 1 1 93 THR CG2 C 16.841 9.941 -7.264 1.00 . A A . 93 THR CG2 1 1
13 23257 1 1 93 THR H H 13.819 11.936 -5.605 1.00 . A A . 93 THR H 1 1
13 23258 1 1 93 THR HA H 14.543 9.337 -6.307 1.00 . A A . 93 THR HA 1 1
13 23259 1 1 93 THR HB H 16.672 11.339 -5.667 1.00 . A A . 93 THR HB 1 1
13 23260 1 1 93 THR HG1 H 14.969 11.514 -7.945 1.00 . A A . 93 THR HG1 1 1
13 23261 1 1 93 THR HG21 H 16.513 8.926 -7.100 1.00 . A A . 93 THR HG21 1 1
13 23262 1 1 93 THR HG22 H 17.885 10.030 -7.003 1.00 . A A . 93 THR HG22 1 1
13 23263 1 1 93 THR HG23 H 16.707 10.199 -8.304 1.00 . A A . 93 THR HG23 1 1
13 23264 1 1 93 THR N N 13.784 10.994 -5.337 1.00 . A A . 93 THR N 1 1
13 23265 1 1 93 THR O O 16.009 8.373 -4.434 1.00 . A A . 93 THR O 1 1
13 23266 1 1 93 THR OG1 O 15.448 11.914 -7.215 1.00 . A A . 93 THR OG1 1 1
13 23267 1 1 94 THR C C 14.800 9.199 -1.127 1.00 . A A . 94 THR C 1 1
13 23268 1 1 94 THR CA C 15.922 9.722 -2.016 1.00 . A A . 94 THR CA 1 1
13 23269 1 1 94 THR CB C 16.688 10.824 -1.260 1.00 . A A . 94 THR CB 1 1
13 23270 1 1 94 THR CG2 C 16.996 10.390 0.165 1.00 . A A . 94 THR CG2 1 1
13 23271 1 1 94 THR H H 14.978 11.094 -3.322 1.00 . A A . 94 THR H 1 1
13 23272 1 1 94 THR HA H 16.609 8.914 -2.225 1.00 . A A . 94 THR HA 1 1
13 23273 1 1 94 THR HB H 16.071 11.711 -1.225 1.00 . A A . 94 THR HB 1 1
13 23274 1 1 94 THR HG1 H 18.569 11.418 -1.309 1.00 . A A . 94 THR HG1 1 1
13 23275 1 1 94 THR HG21 H 17.213 9.332 0.181 1.00 . A A . 94 THR HG21 1 1
13 23276 1 1 94 THR HG22 H 16.142 10.593 0.795 1.00 . A A . 94 THR HG22 1 1
13 23277 1 1 94 THR HG23 H 17.851 10.938 0.532 1.00 . A A . 94 THR HG23 1 1
13 23278 1 1 94 THR N N 15.403 10.211 -3.286 1.00 . A A . 94 THR N 1 1
13 23279 1 1 94 THR O O 14.018 9.975 -0.578 1.00 . A A . 94 THR O 1 1
13 23280 1 1 94 THR OG1 O 17.908 11.130 -1.944 1.00 . A A . 94 THR OG1 1 1
13 23281 1 1 95 GLU C C 14.123 7.215 1.300 1.00 . A A . 95 GLU C 1 1
13 23282 1 1 95 GLU CA C 13.700 7.252 -0.166 1.00 . A A . 95 GLU CA 1 1
13 23283 1 1 95 GLU CB C 13.411 5.834 -0.661 1.00 . A A . 95 GLU CB 1 1
13 23284 1 1 95 GLU CD C 12.665 4.582 -2.724 1.00 . A A . 95 GLU CD 1 1
13 23285 1 1 95 GLU CG C 13.558 5.672 -2.165 1.00 . A A . 95 GLU CG 1 1
13 23286 1 1 95 GLU H H 15.380 7.312 -1.451 1.00 . A A . 95 GLU H 1 1
13 23287 1 1 95 GLU HA H 12.799 7.843 -0.253 1.00 . A A . 95 GLU HA 1 1
13 23288 1 1 95 GLU HB2 H 14.095 5.151 -0.177 1.00 . A A . 95 GLU HB2 1 1
13 23289 1 1 95 GLU HB3 H 12.400 5.569 -0.389 1.00 . A A . 95 GLU HB3 1 1
13 23290 1 1 95 GLU HG2 H 13.301 6.606 -2.641 1.00 . A A . 95 GLU HG2 1 1
13 23291 1 1 95 GLU HG3 H 14.586 5.426 -2.389 1.00 . A A . 95 GLU HG3 1 1
13 23292 1 1 95 GLU N N 14.728 7.878 -0.988 1.00 . A A . 95 GLU N 1 1
13 23293 1 1 95 GLU O O 15.223 6.767 1.629 1.00 . A A . 95 GLU O 1 1
13 23294 1 1 95 GLU OE1 O 12.758 3.434 -2.242 1.00 . A A . 95 GLU OE1 1 1
13 23295 1 1 95 GLU OE2 O 11.874 4.876 -3.645 1.00 . A A . 95 GLU OE2 1 1
13 23296 1 1 96 LEU C C 12.818 6.564 4.319 1.00 . A A . 96 LEU C 1 1
13 23297 1 1 96 LEU CA C 13.527 7.711 3.607 1.00 . A A . 96 LEU CA 1 1
13 23298 1 1 96 LEU CB C 13.091 9.047 4.212 1.00 . A A . 96 LEU CB 1 1
13 23299 1 1 96 LEU CD1 C 11.034 10.427 4.589 1.00 . A A . 96 LEU CD1 1 1
13 23300 1 1 96 LEU CD2 C 12.358 10.711 2.486 1.00 . A A . 96 LEU CD2 1 1
13 23301 1 1 96 LEU CG C 11.893 9.726 3.549 1.00 . A A . 96 LEU CG 1 1
13 23302 1 1 96 LEU H H 12.385 8.032 1.854 1.00 . A A . 96 LEU H 1 1
13 23303 1 1 96 LEU HA H 14.592 7.596 3.737 1.00 . A A . 96 LEU HA 1 1
13 23304 1 1 96 LEU HB2 H 12.843 8.876 5.248 1.00 . A A . 96 LEU HB2 1 1
13 23305 1 1 96 LEU HB3 H 13.932 9.725 4.152 1.00 . A A . 96 LEU HB3 1 1
13 23306 1 1 96 LEU HD11 H 9.991 10.260 4.367 1.00 . A A . 96 LEU HD11 1 1
13 23307 1 1 96 LEU HD12 H 11.240 11.488 4.572 1.00 . A A . 96 LEU HD12 1 1
13 23308 1 1 96 LEU HD13 H 11.262 10.033 5.569 1.00 . A A . 96 LEU HD13 1 1
13 23309 1 1 96 LEU HD21 H 13.346 10.436 2.149 1.00 . A A . 96 LEU HD21 1 1
13 23310 1 1 96 LEU HD22 H 12.386 11.706 2.906 1.00 . A A . 96 LEU HD22 1 1
13 23311 1 1 96 LEU HD23 H 11.673 10.691 1.652 1.00 . A A . 96 LEU HD23 1 1
13 23312 1 1 96 LEU HG H 11.284 8.974 3.066 1.00 . A A . 96 LEU HG 1 1
13 23313 1 1 96 LEU N N 13.244 7.689 2.176 1.00 . A A . 96 LEU N 1 1
13 23314 1 1 96 LEU O O 13.450 5.761 5.008 1.00 . A A . 96 LEU O 1 1
13 23315 1 1 97 VAL C C 9.421 5.185 3.992 1.00 . A A . 97 VAL C 1 1
13 23316 1 1 97 VAL CA C 10.708 5.436 4.771 1.00 . A A . 97 VAL CA 1 1
13 23317 1 1 97 VAL CB C 10.352 5.789 6.227 1.00 . A A . 97 VAL CB 1 1
13 23318 1 1 97 VAL CG1 C 9.201 4.927 6.720 1.00 . A A . 97 VAL CG1 1 1
13 23319 1 1 97 VAL CG2 C 11.570 5.633 7.125 1.00 . A A . 97 VAL CG2 1 1
13 23320 1 1 97 VAL H H 11.055 7.156 3.587 1.00 . A A . 97 VAL H 1 1
13 23321 1 1 97 VAL HA H 11.297 4.531 4.775 1.00 . A A . 97 VAL HA 1 1
13 23322 1 1 97 VAL HB H 10.039 6.823 6.259 1.00 . A A . 97 VAL HB 1 1
13 23323 1 1 97 VAL HG11 H 9.409 3.890 6.500 1.00 . A A . 97 VAL HG11 1 1
13 23324 1 1 97 VAL HG12 H 9.088 5.053 7.787 1.00 . A A . 97 VAL HG12 1 1
13 23325 1 1 97 VAL HG13 H 8.290 5.224 6.223 1.00 . A A . 97 VAL HG13 1 1
13 23326 1 1 97 VAL HG21 H 12.165 6.534 7.085 1.00 . A A . 97 VAL HG21 1 1
13 23327 1 1 97 VAL HG22 H 11.249 5.458 8.142 1.00 . A A . 97 VAL HG22 1 1
13 23328 1 1 97 VAL HG23 H 12.163 4.795 6.787 1.00 . A A . 97 VAL HG23 1 1
13 23329 1 1 97 VAL N N 11.502 6.488 4.147 1.00 . A A . 97 VAL N 1 1
13 23330 1 1 97 VAL O O 8.802 6.116 3.479 1.00 . A A . 97 VAL O 1 1
13 23331 1 1 98 ARG C C 6.666 3.283 4.163 1.00 . A A . 98 ARG C 1 1
13 23332 1 1 98 ARG CA C 7.813 3.544 3.191 1.00 . A A . 98 ARG CA 1 1
13 23333 1 1 98 ARG CB C 8.064 2.299 2.337 1.00 . A A . 98 ARG CB 1 1
13 23334 1 1 98 ARG CD C 9.708 0.828 3.540 1.00 . A A . 98 ARG CD 1 1
13 23335 1 1 98 ARG CG C 8.252 1.029 3.150 1.00 . A A . 98 ARG CG 1 1
13 23336 1 1 98 ARG CZ C 10.346 -1.299 2.486 1.00 . A A . 98 ARG CZ 1 1
13 23337 1 1 98 ARG H H 9.562 3.220 4.338 1.00 . A A . 98 ARG H 1 1
13 23338 1 1 98 ARG HA H 7.541 4.365 2.545 1.00 . A A . 98 ARG HA 1 1
13 23339 1 1 98 ARG HB2 H 7.222 2.156 1.675 1.00 . A A . 98 ARG HB2 1 1
13 23340 1 1 98 ARG HB3 H 8.954 2.458 1.746 1.00 . A A . 98 ARG HB3 1 1
13 23341 1 1 98 ARG HD2 H 10.333 1.335 2.821 1.00 . A A . 98 ARG HD2 1 1
13 23342 1 1 98 ARG HD3 H 9.866 1.254 4.520 1.00 . A A . 98 ARG HD3 1 1
13 23343 1 1 98 ARG HE H 10.120 -1.022 4.449 1.00 . A A . 98 ARG HE 1 1
13 23344 1 1 98 ARG HG2 H 7.656 1.097 4.048 1.00 . A A . 98 ARG HG2 1 1
13 23345 1 1 98 ARG HG3 H 7.924 0.185 2.562 1.00 . A A . 98 ARG HG3 1 1
13 23346 1 1 98 ARG HH11 H 10.047 0.230 1.200 1.00 . A A . 98 ARG HH11 1 1
13 23347 1 1 98 ARG HH12 H 10.498 -1.276 0.471 1.00 . A A . 98 ARG HH12 1 1
13 23348 1 1 98 ARG HH21 H 10.714 -3.009 3.500 1.00 . A A . 98 ARG HH21 1 1
13 23349 1 1 98 ARG HH22 H 10.876 -3.118 1.780 1.00 . A A . 98 ARG HH22 1 1
13 23350 1 1 98 ARG N N 9.026 3.919 3.909 1.00 . A A . 98 ARG N 1 1
13 23351 1 1 98 ARG NE N 10.074 -0.585 3.573 1.00 . A A . 98 ARG NE 1 1
13 23352 1 1 98 ARG NH1 N 10.292 -0.736 1.288 1.00 . A A . 98 ARG NH1 1 1
13 23353 1 1 98 ARG NH2 N 10.672 -2.581 2.598 1.00 . A A . 98 ARG NH2 1 1
13 23354 1 1 98 ARG O O 6.888 2.958 5.330 1.00 . A A . 98 ARG O 1 1
13 23355 1 1 99 VAL C C 3.394 2.083 3.935 1.00 . A A . 99 VAL C 1 1
13 23356 1 1 99 VAL CA C 4.256 3.207 4.499 1.00 . A A . 99 VAL CA 1 1
13 23357 1 1 99 VAL CB C 3.403 4.485 4.610 1.00 . A A . 99 VAL CB 1 1
13 23358 1 1 99 VAL CG1 C 2.071 4.182 5.280 1.00 . A A . 99 VAL CG1 1 1
13 23359 1 1 99 VAL CG2 C 4.158 5.564 5.371 1.00 . A A . 99 VAL CG2 1 1
13 23360 1 1 99 VAL H H 5.324 3.688 2.736 1.00 . A A . 99 VAL H 1 1
13 23361 1 1 99 VAL HA H 4.586 2.933 5.490 1.00 . A A . 99 VAL HA 1 1
13 23362 1 1 99 VAL HB H 3.205 4.849 3.612 1.00 . A A . 99 VAL HB 1 1
13 23363 1 1 99 VAL HG11 H 2.130 3.227 5.781 1.00 . A A . 99 VAL HG11 1 1
13 23364 1 1 99 VAL HG12 H 1.846 4.956 6.000 1.00 . A A . 99 VAL HG12 1 1
13 23365 1 1 99 VAL HG13 H 1.293 4.148 4.532 1.00 . A A . 99 VAL HG13 1 1
13 23366 1 1 99 VAL HG21 H 4.234 5.284 6.411 1.00 . A A . 99 VAL HG21 1 1
13 23367 1 1 99 VAL HG22 H 5.150 5.673 4.954 1.00 . A A . 99 VAL HG22 1 1
13 23368 1 1 99 VAL HG23 H 3.629 6.502 5.288 1.00 . A A . 99 VAL HG23 1 1
13 23369 1 1 99 VAL N N 5.438 3.427 3.674 1.00 . A A . 99 VAL N 1 1
13 23370 1 1 99 VAL O O 3.108 2.044 2.738 1.00 . A A . 99 VAL O 1 1
13 23371 1 1 100 THR C C 0.694 0.269 4.764 1.00 . A A . 100 THR C 1 1
13 23372 1 1 100 THR CA C 2.154 0.039 4.396 1.00 . A A . 100 THR CA 1 1
13 23373 1 1 100 THR CB C 2.635 -1.275 5.040 1.00 . A A . 100 THR CB 1 1
13 23374 1 1 100 THR CG2 C 4.122 -1.486 4.794 1.00 . A A . 100 THR CG2 1 1
13 23375 1 1 100 THR H H 3.244 1.251 5.746 1.00 . A A . 100 THR H 1 1
13 23376 1 1 100 THR HA H 2.234 -0.060 3.323 1.00 . A A . 100 THR HA 1 1
13 23377 1 1 100 THR HB H 2.091 -2.096 4.595 1.00 . A A . 100 THR HB 1 1
13 23378 1 1 100 THR HG1 H 2.777 -2.023 6.859 1.00 . A A . 100 THR HG1 1 1
13 23379 1 1 100 THR HG21 H 4.340 -1.325 3.749 1.00 . A A . 100 THR HG21 1 1
13 23380 1 1 100 THR HG22 H 4.391 -2.496 5.067 1.00 . A A . 100 THR HG22 1 1
13 23381 1 1 100 THR HG23 H 4.688 -0.788 5.392 1.00 . A A . 100 THR HG23 1 1
13 23382 1 1 100 THR N N 2.983 1.166 4.805 1.00 . A A . 100 THR N 1 1
13 23383 1 1 100 THR O O 0.364 1.216 5.476 1.00 . A A . 100 THR O 1 1
13 23384 1 1 100 THR OG1 O 2.377 -1.252 6.448 1.00 . A A . 100 THR OG1 1 1
13 23385 1 1 101 ASN C C -2.206 0.722 3.862 1.00 . A A . 101 ASN C 1 1
13 23386 1 1 101 ASN CA C -1.607 -0.500 4.554 1.00 . A A . 101 ASN CA 1 1
13 23387 1 1 101 ASN CB C -1.848 -0.415 6.063 1.00 . A A . 101 ASN CB 1 1
13 23388 1 1 101 ASN CG C -3.228 -0.908 6.456 1.00 . A A . 101 ASN CG 1 1
13 23389 1 1 101 ASN H H 0.143 -1.341 3.714 1.00 . A A . 101 ASN H 1 1
13 23390 1 1 101 ASN HA H -2.087 -1.387 4.171 1.00 . A A . 101 ASN HA 1 1
13 23391 1 1 101 ASN HB2 H -1.112 -1.018 6.573 1.00 . A A . 101 ASN HB2 1 1
13 23392 1 1 101 ASN HB3 H -1.749 0.613 6.380 1.00 . A A . 101 ASN HB3 1 1
13 23393 1 1 101 ASN HD21 H -3.672 0.872 7.224 1.00 . A A . 101 ASN HD21 1 1
13 23394 1 1 101 ASN HD22 H -4.915 -0.325 7.331 1.00 . A A . 101 ASN HD22 1 1
13 23395 1 1 101 ASN N N -0.180 -0.606 4.275 1.00 . A A . 101 ASN N 1 1
13 23396 1 1 101 ASN ND2 N -4.018 -0.032 7.065 1.00 . A A . 101 ASN ND2 1 1
13 23397 1 1 101 ASN O O -2.279 1.805 4.445 1.00 . A A . 101 ASN O 1 1
13 23398 1 1 101 ASN OD1 O -3.578 -2.064 6.216 1.00 . A A . 101 ASN OD1 1 1
13 23399 1 1 102 LEU C C -3.764 1.116 0.513 1.00 . A A . 102 LEU C 1 1
13 23400 1 1 102 LEU CA C -3.227 1.626 1.847 1.00 . A A . 102 LEU CA 1 1
13 23401 1 1 102 LEU CB C -2.196 2.730 1.607 1.00 . A A . 102 LEU CB 1 1
13 23402 1 1 102 LEU CD1 C -3.824 4.208 0.402 1.00 . A A . 102 LEU CD1 1 1
13 23403 1 1 102 LEU CD2 C -3.303 4.629 2.812 1.00 . A A . 102 LEU CD2 1 1
13 23404 1 1 102 LEU CG C -2.750 4.150 1.478 1.00 . A A . 102 LEU CG 1 1
13 23405 1 1 102 LEU H H -2.549 -0.346 2.208 1.00 . A A . 102 LEU H 1 1
13 23406 1 1 102 LEU HA H -4.049 2.030 2.421 1.00 . A A . 102 LEU HA 1 1
13 23407 1 1 102 LEU HB2 H -1.502 2.720 2.433 1.00 . A A . 102 LEU HB2 1 1
13 23408 1 1 102 LEU HB3 H -1.669 2.496 0.692 1.00 . A A . 102 LEU HB3 1 1
13 23409 1 1 102 LEU HD11 H -4.202 5.216 0.326 1.00 . A A . 102 LEU HD11 1 1
13 23410 1 1 102 LEU HD12 H -4.631 3.539 0.662 1.00 . A A . 102 LEU HD12 1 1
13 23411 1 1 102 LEU HD13 H -3.400 3.909 -0.546 1.00 . A A . 102 LEU HD13 1 1
13 23412 1 1 102 LEU HD21 H -3.989 3.891 3.203 1.00 . A A . 102 LEU HD21 1 1
13 23413 1 1 102 LEU HD22 H -3.825 5.565 2.670 1.00 . A A . 102 LEU HD22 1 1
13 23414 1 1 102 LEU HD23 H -2.491 4.771 3.509 1.00 . A A . 102 LEU HD23 1 1
13 23415 1 1 102 LEU HG H -1.950 4.817 1.188 1.00 . A A . 102 LEU HG 1 1
13 23416 1 1 102 LEU N N -2.633 0.540 2.618 1.00 . A A . 102 LEU N 1 1
13 23417 1 1 102 LEU O O -4.967 1.160 0.260 1.00 . A A . 102 LEU O 1 1
13 23418 1 1 103 ASN C C -3.094 -1.405 -1.691 1.00 . A A . 103 ASN C 1 1
13 23419 1 1 103 ASN CA C -3.246 0.113 -1.643 1.00 . A A . 103 ASN CA 1 1
13 23420 1 1 103 ASN CB C -2.395 0.756 -2.740 1.00 . A A . 103 ASN CB 1 1
13 23421 1 1 103 ASN CG C -2.795 2.194 -3.012 1.00 . A A . 103 ASN CG 1 1
13 23422 1 1 103 ASN H H -1.917 0.624 -0.076 1.00 . A A . 103 ASN H 1 1
13 23423 1 1 103 ASN HA H -4.283 0.364 -1.809 1.00 . A A . 103 ASN HA 1 1
13 23424 1 1 103 ASN HB2 H -1.358 0.742 -2.438 1.00 . A A . 103 ASN HB2 1 1
13 23425 1 1 103 ASN HB3 H -2.508 0.191 -3.653 1.00 . A A . 103 ASN HB3 1 1
13 23426 1 1 103 ASN HD21 H -0.910 2.660 -3.447 1.00 . A A . 103 ASN HD21 1 1
13 23427 1 1 103 ASN HD22 H -2.050 3.955 -3.557 1.00 . A A . 103 ASN HD22 1 1
13 23428 1 1 103 ASN N N -2.863 0.632 -0.335 1.00 . A A . 103 ASN N 1 1
13 23429 1 1 103 ASN ND2 N -1.820 3.019 -3.375 1.00 . A A . 103 ASN ND2 1 1
13 23430 1 1 103 ASN O O -2.314 -2.000 -0.946 1.00 . A A . 103 ASN O 1 1
13 23431 1 1 103 ASN OD1 O -3.964 2.558 -2.897 1.00 . A A . 103 ASN OD1 1 1
13 23432 1 1 104 PRO C C -2.517 -3.987 -3.375 1.00 . A A . 104 PRO C 1 1
13 23433 1 1 104 PRO CA C -3.823 -3.504 -2.756 1.00 . A A . 104 PRO CA 1 1
13 23434 1 1 104 PRO CB C -4.996 -3.778 -3.701 1.00 . A A . 104 PRO CB 1 1
13 23435 1 1 104 PRO CD C -4.808 -1.403 -3.508 1.00 . A A . 104 PRO CD 1 1
13 23436 1 1 104 PRO CG C -5.178 -2.507 -4.459 1.00 . A A . 104 PRO CG 1 1
13 23437 1 1 104 PRO HA H -3.988 -4.015 -1.818 1.00 . A A . 104 PRO HA 1 1
13 23438 1 1 104 PRO HB2 H -4.747 -4.599 -4.359 1.00 . A A . 104 PRO HB2 1 1
13 23439 1 1 104 PRO HB3 H -5.877 -4.024 -3.127 1.00 . A A . 104 PRO HB3 1 1
13 23440 1 1 104 PRO HD2 H -4.339 -0.589 -4.040 1.00 . A A . 104 PRO HD2 1 1
13 23441 1 1 104 PRO HD3 H -5.681 -1.055 -2.977 1.00 . A A . 104 PRO HD3 1 1
13 23442 1 1 104 PRO HG2 H -4.524 -2.497 -5.318 1.00 . A A . 104 PRO HG2 1 1
13 23443 1 1 104 PRO HG3 H -6.208 -2.409 -4.766 1.00 . A A . 104 PRO HG3 1 1
13 23444 1 1 104 PRO N N -3.856 -2.048 -2.589 1.00 . A A . 104 PRO N 1 1
13 23445 1 1 104 PRO O O -1.646 -3.184 -3.715 1.00 . A A . 104 PRO O 1 1
13 23446 1 1 105 ILE C C -1.526 -7.101 -4.959 1.00 . A A . 105 ILE C 1 1
13 23447 1 1 105 ILE CA C -1.184 -5.890 -4.097 1.00 . A A . 105 ILE CA 1 1
13 23448 1 1 105 ILE CB C -0.184 -6.316 -3.007 1.00 . A A . 105 ILE CB 1 1
13 23449 1 1 105 ILE CD1 C 0.931 -4.043 -2.745 1.00 . A A . 105 ILE CD1 1 1
13 23450 1 1 105 ILE CG1 C 0.126 -5.138 -2.081 1.00 . A A . 105 ILE CG1 1 1
13 23451 1 1 105 ILE CG2 C 1.093 -6.851 -3.638 1.00 . A A . 105 ILE CG2 1 1
13 23452 1 1 105 ILE H H -3.114 -5.889 -3.228 1.00 . A A . 105 ILE H 1 1
13 23453 1 1 105 ILE HA H -0.713 -5.141 -4.719 1.00 . A A . 105 ILE HA 1 1
13 23454 1 1 105 ILE HB H -0.632 -7.110 -2.430 1.00 . A A . 105 ILE HB 1 1
13 23455 1 1 105 ILE HD11 H 1.924 -4.018 -2.320 1.00 . A A . 105 ILE HD11 1 1
13 23456 1 1 105 ILE HD12 H 0.996 -4.236 -3.804 1.00 . A A . 105 ILE HD12 1 1
13 23457 1 1 105 ILE HD13 H 0.446 -3.092 -2.581 1.00 . A A . 105 ILE HD13 1 1
13 23458 1 1 105 ILE HG12 H -0.799 -4.706 -1.735 1.00 . A A . 105 ILE HG12 1 1
13 23459 1 1 105 ILE HG13 H 0.690 -5.498 -1.232 1.00 . A A . 105 ILE HG13 1 1
13 23460 1 1 105 ILE HG21 H 0.965 -7.896 -3.880 1.00 . A A . 105 ILE HG21 1 1
13 23461 1 1 105 ILE HG22 H 1.306 -6.298 -4.541 1.00 . A A . 105 ILE HG22 1 1
13 23462 1 1 105 ILE HG23 H 1.912 -6.740 -2.945 1.00 . A A . 105 ILE HG23 1 1
13 23463 1 1 105 ILE N N -2.385 -5.301 -3.518 1.00 . A A . 105 ILE N 1 1
13 23464 1 1 105 ILE O O -2.454 -7.851 -4.653 1.00 . A A . 105 ILE O 1 1
13 23465 1 1 106 TYR C C 0.212 -8.620 -7.852 1.00 . A A . 106 TYR C 1 1
13 23466 1 1 106 TYR CA C -0.994 -8.406 -6.943 1.00 . A A . 106 TYR CA 1 1
13 23467 1 1 106 TYR CB C -2.246 -8.163 -7.787 1.00 . A A . 106 TYR CB 1 1
13 23468 1 1 106 TYR CD1 C -3.015 -5.773 -7.521 1.00 . A A . 106 TYR CD1 1 1
13 23469 1 1 106 TYR CD2 C -1.858 -6.368 -9.519 1.00 . A A . 106 TYR CD2 1 1
13 23470 1 1 106 TYR CE1 C -3.135 -4.473 -7.973 1.00 . A A . 106 TYR CE1 1 1
13 23471 1 1 106 TYR CE2 C -1.973 -5.070 -9.978 1.00 . A A . 106 TYR CE2 1 1
13 23472 1 1 106 TYR CG C -2.375 -6.742 -8.284 1.00 . A A . 106 TYR CG 1 1
13 23473 1 1 106 TYR CZ C -2.612 -4.127 -9.201 1.00 . A A . 106 TYR CZ 1 1
13 23474 1 1 106 TYR H H -0.047 -6.654 -6.226 1.00 . A A . 106 TYR H 1 1
13 23475 1 1 106 TYR HA H -1.141 -9.292 -6.344 1.00 . A A . 106 TYR HA 1 1
13 23476 1 1 106 TYR HB2 H -2.224 -8.815 -8.647 1.00 . A A . 106 TYR HB2 1 1
13 23477 1 1 106 TYR HB3 H -3.121 -8.389 -7.194 1.00 . A A . 106 TYR HB3 1 1
13 23478 1 1 106 TYR HD1 H -3.422 -6.047 -6.559 1.00 . A A . 106 TYR HD1 1 1
13 23479 1 1 106 TYR HD2 H -1.357 -7.109 -10.125 1.00 . A A . 106 TYR HD2 1 1
13 23480 1 1 106 TYR HE1 H -3.636 -3.734 -7.365 1.00 . A A . 106 TYR HE1 1 1
13 23481 1 1 106 TYR HE2 H -1.564 -4.798 -10.940 1.00 . A A . 106 TYR HE2 1 1
13 23482 1 1 106 TYR HH H -2.915 -2.839 -10.596 1.00 . A A . 106 TYR HH 1 1
13 23483 1 1 106 TYR N N -0.771 -7.286 -6.036 1.00 . A A . 106 TYR N 1 1
13 23484 1 1 106 TYR O O 0.093 -8.590 -9.076 1.00 . A A . 106 TYR O 1 1
13 23485 1 1 106 TYR OH O -2.730 -2.832 -9.654 1.00 . A A . 106 TYR OH 1 1
13 23486 1 1 107 ALA C C 3.739 -9.488 -7.075 1.00 . A A . 107 ALA C 1 1
13 23487 1 1 107 ALA CA C 2.602 -9.056 -7.995 1.00 . A A . 107 ALA CA 1 1
13 23488 1 1 107 ALA CB C 2.987 -7.797 -8.758 1.00 . A A . 107 ALA CB 1 1
13 23489 1 1 107 ALA H H 1.405 -8.846 -6.264 1.00 . A A . 107 ALA H 1 1
13 23490 1 1 107 ALA HA H 2.416 -9.841 -8.714 1.00 . A A . 107 ALA HA 1 1
13 23491 1 1 107 ALA HB1 H 3.668 -7.208 -8.160 1.00 . A A . 107 ALA HB1 1 1
13 23492 1 1 107 ALA HB2 H 3.467 -8.071 -9.686 1.00 . A A . 107 ALA HB2 1 1
13 23493 1 1 107 ALA HB3 H 2.100 -7.218 -8.968 1.00 . A A . 107 ALA HB3 1 1
13 23494 1 1 107 ALA N N 1.373 -8.834 -7.242 1.00 . A A . 107 ALA N 1 1
13 23495 1 1 107 ALA O O 3.939 -8.911 -6.007 1.00 . A A . 107 ALA O 1 1
13 23496 1 1 108 ASP C C 5.100 -11.763 -5.479 1.00 . A A . 108 ASP C 1 1
13 23497 1 1 108 ASP CA C 5.599 -11.015 -6.712 1.00 . A A . 108 ASP CA 1 1
13 23498 1 1 108 ASP CB C 6.518 -9.868 -6.291 1.00 . A A . 108 ASP CB 1 1
13 23499 1 1 108 ASP CG C 7.901 -10.348 -5.900 1.00 . A A . 108 ASP CG 1 1
13 23500 1 1 108 ASP H H 4.271 -10.925 -8.360 1.00 . A A . 108 ASP H 1 1
13 23501 1 1 108 ASP HA H 6.156 -11.700 -7.333 1.00 . A A . 108 ASP HA 1 1
13 23502 1 1 108 ASP HB2 H 6.616 -9.173 -7.112 1.00 . A A . 108 ASP HB2 1 1
13 23503 1 1 108 ASP HB3 H 6.081 -9.358 -5.444 1.00 . A A . 108 ASP HB3 1 1
13 23504 1 1 108 ASP N N 4.480 -10.506 -7.498 1.00 . A A . 108 ASP N 1 1
13 23505 1 1 108 ASP O O 5.218 -12.985 -5.393 1.00 . A A . 108 ASP O 1 1
13 23506 1 1 108 ASP OD1 O 8.001 -11.195 -4.987 1.00 . A A . 108 ASP OD1 1 1
13 23507 1 1 108 ASP OD2 O 8.886 -9.879 -6.509 1.00 . A A . 108 ASP OD2 1 1
13 23508 1 1 109 GLY C C 4.050 -10.676 -2.134 1.00 . A A . 109 GLY C 1 1
13 23509 1 1 109 GLY CA C 4.038 -11.631 -3.311 1.00 . A A . 109 GLY CA 1 1
13 23510 1 1 109 GLY H H 4.477 -10.051 -4.650 1.00 . A A . 109 GLY H 1 1
13 23511 1 1 109 GLY HA2 H 3.024 -11.962 -3.483 1.00 . A A . 109 GLY HA2 1 1
13 23512 1 1 109 GLY HA3 H 4.649 -12.488 -3.071 1.00 . A A . 109 GLY HA3 1 1
13 23513 1 1 109 GLY N N 4.544 -11.021 -4.527 1.00 . A A . 109 GLY N 1 1
13 23514 1 1 109 GLY O O 3.563 -9.550 -2.235 1.00 . A A . 109 GLY O 1 1
13 23515 1 1 110 SER C C 6.040 -9.633 0.309 1.00 . A A . 110 SER C 1 1
13 23516 1 1 110 SER CA C 4.676 -10.306 0.188 1.00 . A A . 110 SER CA 1 1
13 23517 1 1 110 SER CB C 4.403 -11.158 1.429 1.00 . A A . 110 SER CB 1 1
13 23518 1 1 110 SER H H 4.978 -12.034 -0.997 1.00 . A A . 110 SER H 1 1
13 23519 1 1 110 SER HA H 3.916 -9.542 0.112 1.00 . A A . 110 SER HA 1 1
13 23520 1 1 110 SER HB2 H 5.326 -11.606 1.765 1.00 . A A . 110 SER HB2 1 1
13 23521 1 1 110 SER HB3 H 4.002 -10.531 2.212 1.00 . A A . 110 SER HB3 1 1
13 23522 1 1 110 SER HG H 3.145 -12.559 1.968 1.00 . A A . 110 SER HG 1 1
13 23523 1 1 110 SER N N 4.607 -11.126 -1.015 1.00 . A A . 110 SER N 1 1
13 23524 1 1 110 SER O O 6.139 -8.475 0.716 1.00 . A A . 110 SER O 1 1
13 23525 1 1 110 SER OG O 3.472 -12.189 1.146 1.00 . A A . 110 SER OG 1 1
13 23526 1 1 111 HIS C C 8.833 -9.515 1.461 1.00 . A A . 111 HIS C 1 1
13 23527 1 1 111 HIS CA C 8.448 -9.842 0.022 1.00 . A A . 111 HIS CA 1 1
13 23528 1 1 111 HIS CB C 8.579 -8.594 -0.850 1.00 . A A . 111 HIS CB 1 1
13 23529 1 1 111 HIS CD2 C 10.807 -7.264 -0.871 1.00 . A A . 111 HIS CD2 1 1
13 23530 1 1 111 HIS CE1 C 11.927 -8.536 -2.261 1.00 . A A . 111 HIS CE1 1 1
13 23531 1 1 111 HIS CG C 9.991 -8.280 -1.239 1.00 . A A . 111 HIS CG 1 1
13 23532 1 1 111 HIS H H 6.946 -11.284 -0.362 1.00 . A A . 111 HIS H 1 1
13 23533 1 1 111 HIS HA H 9.116 -10.603 -0.352 1.00 . A A . 111 HIS HA 1 1
13 23534 1 1 111 HIS HB2 H 8.009 -8.735 -1.757 1.00 . A A . 111 HIS HB2 1 1
13 23535 1 1 111 HIS HB3 H 8.185 -7.743 -0.312 1.00 . A A . 111 HIS HB3 1 1
13 23536 1 1 111 HIS HD1 H 10.406 -9.873 -2.554 1.00 . A A . 111 HIS HD1 1 1
13 23537 1 1 111 HIS HD2 H 10.562 -6.460 -0.191 1.00 . A A . 111 HIS HD2 1 1
13 23538 1 1 111 HIS HE1 H 12.714 -8.932 -2.884 1.00 . A A . 111 HIS HE1 1 1
13 23539 1 1 111 HIS N N 7.089 -10.367 -0.047 1.00 . A A . 111 HIS N 1 1
13 23540 1 1 111 HIS ND1 N 10.723 -9.058 -2.111 1.00 . A A . 111 HIS ND1 1 1
13 23541 1 1 111 HIS NE2 N 12.003 -7.446 -1.519 1.00 . A A . 111 HIS NE2 1 1
13 23542 1 1 111 HIS O O 8.392 -8.509 2.019 1.00 . A A . 111 HIS O 1 1
13 23543 1 1 112 HIS C C 11.505 -9.575 3.470 1.00 . A A . 112 HIS C 1 1
13 23544 1 1 112 HIS CA C 10.101 -10.172 3.433 1.00 . A A . 112 HIS CA 1 1
13 23545 1 1 112 HIS CB C 10.077 -11.496 4.195 1.00 . A A . 112 HIS CB 1 1
13 23546 1 1 112 HIS CD2 C 7.732 -12.599 4.096 1.00 . A A . 112 HIS CD2 1 1
13 23547 1 1 112 HIS CE1 C 7.010 -11.997 6.077 1.00 . A A . 112 HIS CE1 1 1
13 23548 1 1 112 HIS CG C 8.715 -11.881 4.686 1.00 . A A . 112 HIS CG 1 1
13 23549 1 1 112 HIS H H 9.975 -11.153 1.561 1.00 . A A . 112 HIS H 1 1
13 23550 1 1 112 HIS HA H 9.418 -9.482 3.905 1.00 . A A . 112 HIS HA 1 1
13 23551 1 1 112 HIS HB2 H 10.429 -12.284 3.546 1.00 . A A . 112 HIS HB2 1 1
13 23552 1 1 112 HIS HB3 H 10.731 -11.424 5.053 1.00 . A A . 112 HIS HB3 1 1
13 23553 1 1 112 HIS HD1 H 8.712 -10.988 6.595 1.00 . A A . 112 HIS HD1 1 1
13 23554 1 1 112 HIS HD2 H 7.765 -13.045 3.111 1.00 . A A . 112 HIS HD2 1 1
13 23555 1 1 112 HIS HE1 H 6.384 -11.871 6.948 1.00 . A A . 112 HIS HE1 1 1
13 23556 1 1 112 HIS N N 9.657 -10.370 2.058 1.00 . A A . 112 HIS N 1 1
13 23557 1 1 112 HIS ND1 N 8.231 -11.517 5.925 1.00 . A A . 112 HIS ND1 1 1
13 23558 1 1 112 HIS NE2 N 6.683 -12.658 4.981 1.00 . A A . 112 HIS NE2 1 1
13 23559 1 1 112 HIS O O 12.253 -9.781 4.427 1.00 . A A . 112 HIS O 1 1
13 23560 1 1 113 HIS C C 14.258 -9.158 2.831 1.00 . A A . 113 HIS C 1 1
13 23561 1 1 113 HIS CA C 13.171 -8.209 2.336 1.00 . A A . 113 HIS CA 1 1
13 23562 1 1 113 HIS CB C 13.198 -6.915 3.150 1.00 . A A . 113 HIS CB 1 1
13 23563 1 1 113 HIS CD2 C 11.741 -7.075 5.290 1.00 . A A . 113 HIS CD2 1 1
13 23564 1 1 113 HIS CE1 C 13.334 -7.524 6.729 1.00 . A A . 113 HIS CE1 1 1
13 23565 1 1 113 HIS CG C 12.908 -7.117 4.605 1.00 . A A . 113 HIS CG 1 1
13 23566 1 1 113 HIS H H 11.216 -8.708 1.692 1.00 . A A . 113 HIS H 1 1
13 23567 1 1 113 HIS HA H 13.358 -7.976 1.299 1.00 . A A . 113 HIS HA 1 1
13 23568 1 1 113 HIS HB2 H 14.175 -6.466 3.066 1.00 . A A . 113 HIS HB2 1 1
13 23569 1 1 113 HIS HB3 H 12.458 -6.234 2.756 1.00 . A A . 113 HIS HB3 1 1
13 23570 1 1 113 HIS HD1 H 14.843 -7.497 5.348 1.00 . A A . 113 HIS HD1 1 1
13 23571 1 1 113 HIS HD2 H 10.762 -6.877 4.878 1.00 . A A . 113 HIS HD2 1 1
13 23572 1 1 113 HIS HE1 H 13.856 -7.745 7.648 1.00 . A A . 113 HIS HE1 1 1
13 23573 1 1 113 HIS N N 11.856 -8.836 2.423 1.00 . A A . 113 HIS N 1 1
13 23574 1 1 113 HIS ND1 N 13.887 -7.400 5.535 1.00 . A A . 113 HIS ND1 1 1
13 23575 1 1 113 HIS NE2 N 12.033 -7.331 6.608 1.00 . A A . 113 HIS NE2 1 1
13 23576 1 1 113 HIS O O 15.203 -8.741 3.500 1.00 . A A . 113 HIS O 1 1
13 23577 1 1 114 HIS C C 16.369 -11.335 2.083 1.00 . A A . 114 HIS C 1 1
13 23578 1 1 114 HIS CA C 15.089 -11.446 2.907 1.00 . A A . 114 HIS CA 1 1
13 23579 1 1 114 HIS CB C 14.494 -12.846 2.760 1.00 . A A . 114 HIS CB 1 1
13 23580 1 1 114 HIS CD2 C 15.057 -14.868 4.285 1.00 . A A . 114 HIS CD2 1 1
13 23581 1 1 114 HIS CE1 C 14.165 -14.124 6.145 1.00 . A A . 114 HIS CE1 1 1
13 23582 1 1 114 HIS CG C 14.531 -13.648 4.025 1.00 . A A . 114 HIS CG 1 1
13 23583 1 1 114 HIS H H 13.343 -10.709 1.961 1.00 . A A . 114 HIS H 1 1
13 23584 1 1 114 HIS HA H 15.328 -11.272 3.945 1.00 . A A . 114 HIS HA 1 1
13 23585 1 1 114 HIS HB2 H 13.462 -12.762 2.452 1.00 . A A . 114 HIS HB2 1 1
13 23586 1 1 114 HIS HB3 H 15.046 -13.388 2.007 1.00 . A A . 114 HIS HB3 1 1
13 23587 1 1 114 HIS HD1 H 13.521 -12.355 5.346 1.00 . A A . 114 HIS HD1 1 1
13 23588 1 1 114 HIS HD2 H 15.571 -15.508 3.582 1.00 . A A . 114 HIS HD2 1 1
13 23589 1 1 114 HIS HE1 H 13.841 -14.055 7.172 1.00 . A A . 114 HIS HE1 1 1
13 23590 1 1 114 HIS N N 14.118 -10.437 2.497 1.00 . A A . 114 HIS N 1 1
13 23591 1 1 114 HIS ND1 N 13.979 -13.210 5.210 1.00 . A A . 114 HIS ND1 1 1
13 23592 1 1 114 HIS NE2 N 14.817 -15.141 5.609 1.00 . A A . 114 HIS NE2 1 1
13 23593 1 1 114 HIS O O 17.473 -11.441 2.616 1.00 . A A . 114 HIS O 1 1
13 23594 1 1 115 HIS C C 17.248 -9.729 -0.960 1.00 . A A . 115 HIS C 1 1
13 23595 1 1 115 HIS CA C 17.354 -10.997 -0.116 1.00 . A A . 115 HIS CA 1 1
13 23596 1 1 115 HIS CB C 17.451 -12.222 -1.027 1.00 . A A . 115 HIS CB 1 1
13 23597 1 1 115 HIS CD2 C 19.125 -12.250 -3.008 1.00 . A A . 115 HIS CD2 1 1
13 23598 1 1 115 HIS CE1 C 20.948 -12.712 -1.881 1.00 . A A . 115 HIS CE1 1 1
13 23599 1 1 115 HIS CG C 18.779 -12.361 -1.703 1.00 . A A . 115 HIS CG 1 1
13 23600 1 1 115 HIS H H 15.306 -11.045 0.415 1.00 . A A . 115 HIS H 1 1
13 23601 1 1 115 HIS HA H 18.246 -10.937 0.489 1.00 . A A . 115 HIS HA 1 1
13 23602 1 1 115 HIS HB2 H 17.284 -13.112 -0.439 1.00 . A A . 115 HIS HB2 1 1
13 23603 1 1 115 HIS HB3 H 16.693 -12.154 -1.793 1.00 . A A . 115 HIS HB3 1 1
13 23604 1 1 115 HIS HD1 H 20.023 -12.791 -0.057 1.00 . A A . 115 HIS HD1 1 1
13 23605 1 1 115 HIS HD2 H 18.460 -12.028 -3.831 1.00 . A A . 115 HIS HD2 1 1
13 23606 1 1 115 HIS HE1 H 21.979 -12.921 -1.634 1.00 . A A . 115 HIS HE1 1 1
13 23607 1 1 115 HIS N N 16.211 -11.121 0.781 1.00 . A A . 115 HIS N 1 1
13 23608 1 1 115 HIS ND1 N 19.944 -12.652 -1.024 1.00 . A A . 115 HIS ND1 1 1
13 23609 1 1 115 HIS NE2 N 20.478 -12.472 -3.091 1.00 . A A . 115 HIS NE2 1 1
13 23610 1 1 115 HIS O O 17.705 -9.692 -2.103 1.00 . A A . 115 HIS O 1 1
13 23611 1 1 116 HIS C C 16.007 -6.334 -0.129 1.00 . A A . 116 HIS C 1 1
13 23612 1 1 116 HIS CA C 16.473 -7.425 -1.088 1.00 . A A . 116 HIS CA 1 1
13 23613 1 1 116 HIS CB C 15.471 -7.577 -2.232 1.00 . A A . 116 HIS CB 1 1
13 23614 1 1 116 HIS CD2 C 14.585 -5.244 -2.941 1.00 . A A . 116 HIS CD2 1 1
13 23615 1 1 116 HIS CE1 C 15.745 -5.009 -4.786 1.00 . A A . 116 HIS CE1 1 1
13 23616 1 1 116 HIS CG C 15.347 -6.354 -3.087 1.00 . A A . 116 HIS CG 1 1
13 23617 1 1 116 HIS H H 16.297 -8.786 0.524 1.00 . A A . 116 HIS H 1 1
13 23618 1 1 116 HIS HA H 17.432 -7.142 -1.497 1.00 . A A . 116 HIS HA 1 1
13 23619 1 1 116 HIS HB2 H 15.779 -8.395 -2.866 1.00 . A A . 116 HIS HB2 1 1
13 23620 1 1 116 HIS HB3 H 14.495 -7.796 -1.821 1.00 . A A . 116 HIS HB3 1 1
13 23621 1 1 116 HIS HD1 H 16.705 -6.809 -4.633 1.00 . A A . 116 HIS HD1 1 1
13 23622 1 1 116 HIS HD2 H 13.895 -5.042 -2.134 1.00 . A A . 116 HIS HD2 1 1
13 23623 1 1 116 HIS HE1 H 16.148 -4.602 -5.701 1.00 . A A . 116 HIS HE1 1 1
13 23624 1 1 116 HIS N N 16.640 -8.694 -0.389 1.00 . A A . 116 HIS N 1 1
13 23625 1 1 116 HIS ND1 N 16.061 -6.176 -4.254 1.00 . A A . 116 HIS ND1 1 1
13 23626 1 1 116 HIS NE2 N 14.851 -4.424 -4.010 1.00 . A A . 116 HIS NE2 1 1
13 23627 1 1 116 HIS O O 16.825 -5.801 0.619 1.00 . A A . 116 HIS O 1 1
13 23628 2 2 1 B6D C1 C 22.469 32.255 -1.342 1.00 . B A . 117 B6D C1 1 1
13 23629 2 2 1 B6D C10 C 25.859 34.861 -3.566 1.00 . B A . 117 B6D C10 1 1
13 23630 2 2 1 B6D C2 C 21.764 33.368 -2.139 1.00 . B A . 117 B6D C2 1 1
13 23631 2 2 1 B6D C3 C 22.809 34.148 -2.969 1.00 . B A . 117 B6D C3 1 1
13 23632 2 2 1 B6D C4 C 23.876 34.743 -2.030 1.00 . B A . 117 B6D C4 1 1
13 23633 2 2 1 B6D C5 C 24.541 33.638 -1.182 1.00 . B A . 117 B6D C5 1 1
13 23634 2 2 1 B6D C6 C 25.476 34.170 -0.096 1.00 . B A . 117 B6D C6 1 1
13 23635 2 2 1 B6D C7 C 19.490 32.350 -2.548 1.00 . B A . 117 B6D C7 1 1
13 23636 2 2 1 B6D C8 C 18.612 31.625 -3.597 1.00 . B A . 117 B6D C8 1 1
13 23637 2 2 1 B6D C9 C 26.911 35.811 -4.169 1.00 . B A . 117 B6D C9 1 1
13 23638 2 2 1 B6D H1 H 22.955 31.541 -2.033 1.00 . B A . 117 B6D H1 1 1
13 23639 2 2 1 B6D H2 H 21.289 34.059 -1.437 1.00 . B A . 117 B6D H2 1 1
13 23640 2 2 1 B6D H3 H 23.278 33.465 -3.684 1.00 . B A . 117 B6D H3 1 1
13 23641 2 2 1 B6D H4 H 23.377 35.446 -1.356 1.00 . B A . 117 B6D H4 1 1
13 23642 2 2 1 B6D H5 H 25.097 32.959 -1.833 1.00 . B A . 117 B6D H5 1 1
13 23643 2 2 1 B6D H6 H 25.350 35.249 0.020 1.00 . B A . 117 B6D H6 1 1
13 23644 2 2 1 B6D H6A H 25.260 33.688 0.859 1.00 . B A . 117 B6D H6A 1 1
13 23645 2 2 1 B6D H6B H 26.518 33.968 -0.356 1.00 . B A . 117 B6D H6B 1 1
13 23646 2 2 1 B6D H8 H 19.008 31.750 -4.611 1.00 . B A . 117 B6D H8 1 1
13 23647 2 2 1 B6D H8A H 17.595 32.036 -3.568 1.00 . B A . 117 B6D H8A 1 1
13 23648 2 2 1 B6D H8B H 18.569 30.556 -3.365 1.00 . B A . 117 B6D H8B 1 1
13 23649 2 2 1 B6D H9 H 26.464 36.795 -4.346 1.00 . B A . 117 B6D H9 1 1
13 23650 2 2 1 B6D H9A H 27.757 35.923 -3.481 1.00 . B A . 117 B6D H9A 1 1
13 23651 2 2 1 B6D H9B H 27.285 35.408 -5.119 1.00 . B A . 117 B6D H9B 1 1
13 23652 2 2 1 B6D HN2 H 20.955 32.722 -3.972 1.00 . B A . 117 B6D HN2 1 1
13 23653 2 2 1 B6D HN4 H 24.848 36.474 -2.738 1.00 . B A . 117 B6D HN4 1 1
13 23654 2 2 1 B6D HO3 H 19.419 38.314 -6.259 1.00 . B A . 117 B6D HO3 1 1
13 23655 2 2 1 B6D N2 N 20.720 32.778 -2.992 1.00 . B A . 117 B6D N2 1 1
13 23656 2 2 1 B6D N4 N 24.897 35.467 -2.799 1.00 . B A . 117 B6D N4 1 1
13 23657 2 2 1 B6D O10 O 25.894 33.663 -3.790 1.00 . B A . 117 B6D O10 1 1
13 23658 2 2 1 B6D O3 O 22.146 35.254 -3.683 1.00 . B A . 117 B6D O3 1 1
13 23659 2 2 1 B6D O5 O 23.493 32.866 -0.473 1.00 . B A . 117 B6D O5 1 1
13 23660 2 2 1 B6D O7 O 19.077 32.534 -1.418 1.00 . B A . 117 B6D O7 1 1
14 23661 1 1 1 ASP C C 3.449 0.960 -0.839 1.00 . A A . 1 ASP C 1 1
14 23662 1 1 1 ASP CA C 3.009 -0.327 -0.147 1.00 . A A . 1 ASP CA 1 1
14 23663 1 1 1 ASP CB C 3.647 -1.534 -0.835 1.00 . A A . 1 ASP CB 1 1
14 23664 1 1 1 ASP CG C 5.057 -1.800 -0.345 1.00 . A A . 1 ASP CG 1 1
14 23665 1 1 1 ASP H1 H 1.010 0.310 0.136 1.00 . A A . 1 ASP H1 1 1
14 23666 1 1 1 ASP HA H 3.333 -0.297 0.881 1.00 . A A . 1 ASP HA 1 1
14 23667 1 1 1 ASP HB2 H 3.048 -2.411 -0.640 1.00 . A A . 1 ASP HB2 1 1
14 23668 1 1 1 ASP HB3 H 3.683 -1.356 -1.900 1.00 . A A . 1 ASP HB3 1 1
14 23669 1 1 1 ASP N N 1.555 -0.450 -0.156 1.00 . A A . 1 ASP N 1 1
14 23670 1 1 1 ASP O O 3.751 0.964 -2.031 1.00 . A A . 1 ASP O 1 1
14 23671 1 1 1 ASP OD1 O 5.946 -0.965 -0.615 1.00 . A A . 1 ASP OD1 1 1
14 23672 1 1 1 ASP OD2 O 5.273 -2.843 0.308 1.00 . A A . 1 ASP OD2 1 1
14 23673 1 1 2 VAL C C 5.045 3.935 0.177 1.00 . A A . 2 VAL C 1 1
14 23674 1 1 2 VAL CA C 3.886 3.344 -0.619 1.00 . A A . 2 VAL CA 1 1
14 23675 1 1 2 VAL CB C 2.714 4.344 -0.615 1.00 . A A . 2 VAL CB 1 1
14 23676 1 1 2 VAL CG1 C 3.125 5.651 -1.279 1.00 . A A . 2 VAL CG1 1 1
14 23677 1 1 2 VAL CG2 C 1.500 3.743 -1.309 1.00 . A A . 2 VAL CG2 1 1
14 23678 1 1 2 VAL H H 3.231 1.985 0.864 1.00 . A A . 2 VAL H 1 1
14 23679 1 1 2 VAL HA H 4.202 3.197 -1.642 1.00 . A A . 2 VAL HA 1 1
14 23680 1 1 2 VAL HB H 2.449 4.555 0.410 1.00 . A A . 2 VAL HB 1 1
14 23681 1 1 2 VAL HG11 H 2.240 6.199 -1.571 1.00 . A A . 2 VAL HG11 1 1
14 23682 1 1 2 VAL HG12 H 3.702 6.241 -0.583 1.00 . A A . 2 VAL HG12 1 1
14 23683 1 1 2 VAL HG13 H 3.721 5.437 -2.153 1.00 . A A . 2 VAL HG13 1 1
14 23684 1 1 2 VAL HG21 H 1.815 3.231 -2.205 1.00 . A A . 2 VAL HG21 1 1
14 23685 1 1 2 VAL HG22 H 1.017 3.042 -0.644 1.00 . A A . 2 VAL HG22 1 1
14 23686 1 1 2 VAL HG23 H 0.807 4.530 -1.567 1.00 . A A . 2 VAL HG23 1 1
14 23687 1 1 2 VAL N N 3.483 2.051 -0.080 1.00 . A A . 2 VAL N 1 1
14 23688 1 1 2 VAL O O 5.152 3.722 1.385 1.00 . A A . 2 VAL O 1 1
14 23689 1 1 3 ILE C C 6.863 6.803 0.277 1.00 . A A . 3 ILE C 1 1
14 23690 1 1 3 ILE CA C 7.060 5.297 0.136 1.00 . A A . 3 ILE CA 1 1
14 23691 1 1 3 ILE CB C 8.357 5.031 -0.651 1.00 . A A . 3 ILE CB 1 1
14 23692 1 1 3 ILE CD1 C 9.945 3.175 -1.365 1.00 . A A . 3 ILE CD1 1 1
14 23693 1 1 3 ILE CG1 C 8.581 3.527 -0.812 1.00 . A A . 3 ILE CG1 1 1
14 23694 1 1 3 ILE CG2 C 9.543 5.677 0.050 1.00 . A A . 3 ILE CG2 1 1
14 23695 1 1 3 ILE H H 5.769 4.807 -1.468 1.00 . A A . 3 ILE H 1 1
14 23696 1 1 3 ILE HA H 7.164 4.864 1.120 1.00 . A A . 3 ILE HA 1 1
14 23697 1 1 3 ILE HB H 8.258 5.480 -1.627 1.00 . A A . 3 ILE HB 1 1
14 23698 1 1 3 ILE HD11 H 10.224 3.894 -2.120 1.00 . A A . 3 ILE HD11 1 1
14 23699 1 1 3 ILE HD12 H 10.672 3.190 -0.567 1.00 . A A . 3 ILE HD12 1 1
14 23700 1 1 3 ILE HD13 H 9.912 2.188 -1.804 1.00 . A A . 3 ILE HD13 1 1
14 23701 1 1 3 ILE HG12 H 8.480 3.048 0.148 1.00 . A A . 3 ILE HG12 1 1
14 23702 1 1 3 ILE HG13 H 7.836 3.131 -1.488 1.00 . A A . 3 ILE HG13 1 1
14 23703 1 1 3 ILE HG21 H 10.422 5.580 -0.569 1.00 . A A . 3 ILE HG21 1 1
14 23704 1 1 3 ILE HG22 H 9.335 6.723 0.218 1.00 . A A . 3 ILE HG22 1 1
14 23705 1 1 3 ILE HG23 H 9.713 5.187 0.997 1.00 . A A . 3 ILE HG23 1 1
14 23706 1 1 3 ILE N N 5.909 4.676 -0.508 1.00 . A A . 3 ILE N 1 1
14 23707 1 1 3 ILE O O 6.325 7.455 -0.618 1.00 . A A . 3 ILE O 1 1
14 23708 1 1 4 ILE C C 8.435 9.525 1.228 1.00 . A A . 4 ILE C 1 1
14 23709 1 1 4 ILE CA C 7.179 8.777 1.663 1.00 . A A . 4 ILE CA 1 1
14 23710 1 1 4 ILE CB C 6.916 9.061 3.154 1.00 . A A . 4 ILE CB 1 1
14 23711 1 1 4 ILE CD1 C 5.563 8.196 5.127 1.00 . A A . 4 ILE CD1 1 1
14 23712 1 1 4 ILE CG1 C 5.663 8.320 3.623 1.00 . A A . 4 ILE CG1 1 1
14 23713 1 1 4 ILE CG2 C 6.774 10.557 3.391 1.00 . A A . 4 ILE CG2 1 1
14 23714 1 1 4 ILE H H 7.723 6.775 2.081 1.00 . A A . 4 ILE H 1 1
14 23715 1 1 4 ILE HA H 6.338 9.146 1.093 1.00 . A A . 4 ILE HA 1 1
14 23716 1 1 4 ILE HB H 7.766 8.711 3.718 1.00 . A A . 4 ILE HB 1 1
14 23717 1 1 4 ILE HD11 H 5.639 7.156 5.409 1.00 . A A . 4 ILE HD11 1 1
14 23718 1 1 4 ILE HD12 H 6.362 8.755 5.590 1.00 . A A . 4 ILE HD12 1 1
14 23719 1 1 4 ILE HD13 H 4.611 8.587 5.457 1.00 . A A . 4 ILE HD13 1 1
14 23720 1 1 4 ILE HG12 H 4.789 8.847 3.275 1.00 . A A . 4 ILE HG12 1 1
14 23721 1 1 4 ILE HG13 H 5.666 7.322 3.207 1.00 . A A . 4 ILE HG13 1 1
14 23722 1 1 4 ILE HG21 H 5.961 10.941 2.793 1.00 . A A . 4 ILE HG21 1 1
14 23723 1 1 4 ILE HG22 H 6.567 10.736 4.436 1.00 . A A . 4 ILE HG22 1 1
14 23724 1 1 4 ILE HG23 H 7.691 11.054 3.115 1.00 . A A . 4 ILE HG23 1 1
14 23725 1 1 4 ILE N N 7.304 7.348 1.406 1.00 . A A . 4 ILE N 1 1
14 23726 1 1 4 ILE O O 9.551 9.144 1.578 1.00 . A A . 4 ILE O 1 1
14 23727 1 1 5 LYS C C 9.099 12.885 0.213 1.00 . A A . 5 LYS C 1 1
14 23728 1 1 5 LYS CA C 9.360 11.401 -0.019 1.00 . A A . 5 LYS CA 1 1
14 23729 1 1 5 LYS CB C 9.599 11.141 -1.508 1.00 . A A . 5 LYS CB 1 1
14 23730 1 1 5 LYS CD C 10.497 8.797 -1.619 1.00 . A A . 5 LYS CD 1 1
14 23731 1 1 5 LYS CE C 10.843 7.912 -2.807 1.00 . A A . 5 LYS CE 1 1
14 23732 1 1 5 LYS CG C 9.320 9.707 -1.927 1.00 . A A . 5 LYS CG 1 1
14 23733 1 1 5 LYS H H 7.329 10.849 0.216 1.00 . A A . 5 LYS H 1 1
14 23734 1 1 5 LYS HA H 10.240 11.111 0.534 1.00 . A A . 5 LYS HA 1 1
14 23735 1 1 5 LYS HB2 H 8.958 11.793 -2.083 1.00 . A A . 5 LYS HB2 1 1
14 23736 1 1 5 LYS HB3 H 10.630 11.366 -1.739 1.00 . A A . 5 LYS HB3 1 1
14 23737 1 1 5 LYS HD2 H 11.355 9.404 -1.374 1.00 . A A . 5 LYS HD2 1 1
14 23738 1 1 5 LYS HD3 H 10.244 8.170 -0.776 1.00 . A A . 5 LYS HD3 1 1
14 23739 1 1 5 LYS HE2 H 10.809 8.510 -3.705 1.00 . A A . 5 LYS HE2 1 1
14 23740 1 1 5 LYS HE3 H 11.841 7.524 -2.671 1.00 . A A . 5 LYS HE3 1 1
14 23741 1 1 5 LYS HG2 H 8.452 9.349 -1.395 1.00 . A A . 5 LYS HG2 1 1
14 23742 1 1 5 LYS HG3 H 9.126 9.684 -2.990 1.00 . A A . 5 LYS HG3 1 1
14 23743 1 1 5 LYS HZ1 H 9.748 6.550 -3.952 1.00 . A A . 5 LYS HZ1 1 1
14 23744 1 1 5 LYS HZ2 H 8.977 7.019 -2.522 1.00 . A A . 5 LYS HZ2 1 1
14 23745 1 1 5 LYS HZ3 H 10.272 5.932 -2.466 1.00 . A A . 5 LYS HZ3 1 1
14 23746 1 1 5 LYS N N 8.244 10.595 0.462 1.00 . A A . 5 LYS N 1 1
14 23747 1 1 5 LYS NZ N 9.894 6.773 -2.945 1.00 . A A . 5 LYS NZ 1 1
14 23748 1 1 5 LYS O O 7.956 13.330 0.317 1.00 . A A . 5 LYS O 1 1
14 23749 1 1 6 PRO C C 9.532 15.855 -0.698 1.00 . A A . 6 PRO C 1 1
14 23750 1 1 6 PRO CA C 10.095 15.119 0.513 1.00 . A A . 6 PRO CA 1 1
14 23751 1 1 6 PRO CB C 11.549 15.529 0.759 1.00 . A A . 6 PRO CB 1 1
14 23752 1 1 6 PRO CD C 11.575 13.209 0.180 1.00 . A A . 6 PRO CD 1 1
14 23753 1 1 6 PRO CG C 12.359 14.487 0.066 1.00 . A A . 6 PRO CG 1 1
14 23754 1 1 6 PRO HA H 9.500 15.354 1.384 1.00 . A A . 6 PRO HA 1 1
14 23755 1 1 6 PRO HB2 H 11.725 16.510 0.341 1.00 . A A . 6 PRO HB2 1 1
14 23756 1 1 6 PRO HB3 H 11.749 15.542 1.820 1.00 . A A . 6 PRO HB3 1 1
14 23757 1 1 6 PRO HD2 H 11.709 12.603 -0.703 1.00 . A A . 6 PRO HD2 1 1
14 23758 1 1 6 PRO HD3 H 11.873 12.663 1.064 1.00 . A A . 6 PRO HD3 1 1
14 23759 1 1 6 PRO HG2 H 12.489 14.755 -0.972 1.00 . A A . 6 PRO HG2 1 1
14 23760 1 1 6 PRO HG3 H 13.317 14.385 0.551 1.00 . A A . 6 PRO HG3 1 1
14 23761 1 1 6 PRO N N 10.183 13.672 0.295 1.00 . A A . 6 PRO N 1 1
14 23762 1 1 6 PRO O O 8.970 15.239 -1.603 1.00 . A A . 6 PRO O 1 1
14 23763 1 1 7 GLN C C 10.346 18.663 -2.549 1.00 . A A . 7 GLN C 1 1
14 23764 1 1 7 GLN CA C 9.193 17.994 -1.808 1.00 . A A . 7 GLN CA 1 1
14 23765 1 1 7 GLN CB C 8.222 19.055 -1.286 1.00 . A A . 7 GLN CB 1 1
14 23766 1 1 7 GLN CD C 6.271 20.472 -2.040 1.00 . A A . 7 GLN CD 1 1
14 23767 1 1 7 GLN CG C 7.652 19.947 -2.378 1.00 . A A . 7 GLN CG 1 1
14 23768 1 1 7 GLN H H 10.143 17.608 0.043 1.00 . A A . 7 GLN H 1 1
14 23769 1 1 7 GLN HA H 8.669 17.346 -2.494 1.00 . A A . 7 GLN HA 1 1
14 23770 1 1 7 GLN HB2 H 7.400 18.560 -0.790 1.00 . A A . 7 GLN HB2 1 1
14 23771 1 1 7 GLN HB3 H 8.739 19.680 -0.574 1.00 . A A . 7 GLN HB3 1 1
14 23772 1 1 7 GLN HE21 H 5.631 18.624 -1.677 1.00 . A A . 7 GLN HE21 1 1
14 23773 1 1 7 GLN HE22 H 4.461 19.878 -1.472 1.00 . A A . 7 GLN HE22 1 1
14 23774 1 1 7 GLN HG2 H 8.315 20.787 -2.519 1.00 . A A . 7 GLN HG2 1 1
14 23775 1 1 7 GLN HG3 H 7.592 19.379 -3.294 1.00 . A A . 7 GLN HG3 1 1
14 23776 1 1 7 GLN N N 9.687 17.175 -0.707 1.00 . A A . 7 GLN N 1 1
14 23777 1 1 7 GLN NE2 N 5.361 19.567 -1.696 1.00 . A A . 7 GLN NE2 1 1
14 23778 1 1 7 GLN O O 10.165 19.207 -3.638 1.00 . A A . 7 GLN O 1 1
14 23779 1 1 7 GLN OE1 O 6.022 21.677 -2.089 1.00 . A A . 7 GLN OE1 1 1
14 23780 1 1 8 VAL C C 13.984 18.500 -2.111 1.00 . A A . 8 VAL C 1 1
14 23781 1 1 8 VAL CA C 12.716 19.221 -2.553 1.00 . A A . 8 VAL CA 1 1
14 23782 1 1 8 VAL CB C 12.833 20.713 -2.189 1.00 . A A . 8 VAL CB 1 1
14 23783 1 1 8 VAL CG1 C 11.604 21.477 -2.658 1.00 . A A . 8 VAL CG1 1 1
14 23784 1 1 8 VAL CG2 C 13.036 20.882 -0.691 1.00 . A A . 8 VAL CG2 1 1
14 23785 1 1 8 VAL H H 11.613 18.172 -1.082 1.00 . A A . 8 VAL H 1 1
14 23786 1 1 8 VAL HA H 12.622 19.141 -3.626 1.00 . A A . 8 VAL HA 1 1
14 23787 1 1 8 VAL HB H 13.696 21.120 -2.696 1.00 . A A . 8 VAL HB 1 1
14 23788 1 1 8 VAL HG11 H 11.450 21.299 -3.712 1.00 . A A . 8 VAL HG11 1 1
14 23789 1 1 8 VAL HG12 H 10.739 21.141 -2.105 1.00 . A A . 8 VAL HG12 1 1
14 23790 1 1 8 VAL HG13 H 11.751 22.534 -2.490 1.00 . A A . 8 VAL HG13 1 1
14 23791 1 1 8 VAL HG21 H 14.014 21.301 -0.506 1.00 . A A . 8 VAL HG21 1 1
14 23792 1 1 8 VAL HG22 H 12.280 21.545 -0.297 1.00 . A A . 8 VAL HG22 1 1
14 23793 1 1 8 VAL HG23 H 12.958 19.920 -0.206 1.00 . A A . 8 VAL HG23 1 1
14 23794 1 1 8 VAL N N 11.532 18.620 -1.949 1.00 . A A . 8 VAL N 1 1
14 23795 1 1 8 VAL O O 13.924 17.483 -1.422 1.00 . A A . 8 VAL O 1 1
14 23796 1 1 9 SER C C 17.137 19.282 -1.115 1.00 . A A . 9 SER C 1 1
14 23797 1 1 9 SER CA C 16.417 18.440 -2.165 1.00 . A A . 9 SER CA 1 1
14 23798 1 1 9 SER CB C 17.294 18.298 -3.410 1.00 . A A . 9 SER CB 1 1
14 23799 1 1 9 SER H H 15.114 19.846 -3.064 1.00 . A A . 9 SER H 1 1
14 23800 1 1 9 SER HA H 16.227 17.459 -1.754 1.00 . A A . 9 SER HA 1 1
14 23801 1 1 9 SER HB2 H 17.791 19.235 -3.606 1.00 . A A . 9 SER HB2 1 1
14 23802 1 1 9 SER HB3 H 18.032 17.527 -3.241 1.00 . A A . 9 SER HB3 1 1
14 23803 1 1 9 SER HG H 16.880 18.371 -5.323 1.00 . A A . 9 SER HG 1 1
14 23804 1 1 9 SER N N 15.132 19.035 -2.515 1.00 . A A . 9 SER N 1 1
14 23805 1 1 9 SER O O 17.304 20.489 -1.280 1.00 . A A . 9 SER O 1 1
14 23806 1 1 9 SER OG O 16.518 17.945 -4.543 1.00 . A A . 9 SER OG 1 1
14 23807 1 1 10 GLY C C 18.910 18.393 2.017 1.00 . A A . 10 GLY C 1 1
14 23808 1 1 10 GLY CA C 18.258 19.336 1.026 1.00 . A A . 10 GLY CA 1 1
14 23809 1 1 10 GLY H H 17.399 17.670 0.042 1.00 . A A . 10 GLY H 1 1
14 23810 1 1 10 GLY HA2 H 19.019 19.965 0.587 1.00 . A A . 10 GLY HA2 1 1
14 23811 1 1 10 GLY HA3 H 17.552 19.961 1.554 1.00 . A A . 10 GLY HA3 1 1
14 23812 1 1 10 GLY N N 17.561 18.633 -0.035 1.00 . A A . 10 GLY N 1 1
14 23813 1 1 10 GLY O O 19.674 17.507 1.630 1.00 . A A . 10 GLY O 1 1
14 23814 1 1 11 VAL C C 18.171 17.519 5.473 1.00 . A A . 11 VAL C 1 1
14 23815 1 1 11 VAL CA C 19.175 17.741 4.347 1.00 . A A . 11 VAL CA 1 1
14 23816 1 1 11 VAL CB C 20.459 18.358 4.933 1.00 . A A . 11 VAL CB 1 1
14 23817 1 1 11 VAL CG1 C 21.152 17.371 5.859 1.00 . A A . 11 VAL CG1 1 1
14 23818 1 1 11 VAL CG2 C 21.394 18.803 3.817 1.00 . A A . 11 VAL CG2 1 1
14 23819 1 1 11 VAL H H 17.997 19.305 3.544 1.00 . A A . 11 VAL H 1 1
14 23820 1 1 11 VAL HA H 19.428 16.785 3.909 1.00 . A A . 11 VAL HA 1 1
14 23821 1 1 11 VAL HB H 20.185 19.228 5.511 1.00 . A A . 11 VAL HB 1 1
14 23822 1 1 11 VAL HG11 H 22.203 17.325 5.613 1.00 . A A . 11 VAL HG11 1 1
14 23823 1 1 11 VAL HG12 H 21.033 17.693 6.883 1.00 . A A . 11 VAL HG12 1 1
14 23824 1 1 11 VAL HG13 H 20.712 16.392 5.736 1.00 . A A . 11 VAL HG13 1 1
14 23825 1 1 11 VAL HG21 H 21.440 18.033 3.061 1.00 . A A . 11 VAL HG21 1 1
14 23826 1 1 11 VAL HG22 H 21.021 19.717 3.378 1.00 . A A . 11 VAL HG22 1 1
14 23827 1 1 11 VAL HG23 H 22.380 18.973 4.221 1.00 . A A . 11 VAL HG23 1 1
14 23828 1 1 11 VAL N N 18.612 18.582 3.297 1.00 . A A . 11 VAL N 1 1
14 23829 1 1 11 VAL O O 17.457 18.441 5.870 1.00 . A A . 11 VAL O 1 1
14 23830 1 1 12 ILE C C 17.408 16.870 8.264 1.00 . A A . 12 ILE C 1 1
14 23831 1 1 12 ILE CA C 17.208 15.951 7.063 1.00 . A A . 12 ILE CA 1 1
14 23832 1 1 12 ILE CB C 17.388 14.490 7.513 1.00 . A A . 12 ILE CB 1 1
14 23833 1 1 12 ILE CD1 C 15.787 13.603 5.745 1.00 . A A . 12 ILE CD1 1 1
14 23834 1 1 12 ILE CG1 C 17.180 13.540 6.332 1.00 . A A . 12 ILE CG1 1 1
14 23835 1 1 12 ILE CG2 C 16.423 14.160 8.642 1.00 . A A . 12 ILE CG2 1 1
14 23836 1 1 12 ILE H H 18.717 15.602 5.622 1.00 . A A . 12 ILE H 1 1
14 23837 1 1 12 ILE HA H 16.198 16.072 6.696 1.00 . A A . 12 ILE HA 1 1
14 23838 1 1 12 ILE HB H 18.394 14.373 7.887 1.00 . A A . 12 ILE HB 1 1
14 23839 1 1 12 ILE HD11 H 15.849 13.843 4.694 1.00 . A A . 12 ILE HD11 1 1
14 23840 1 1 12 ILE HD12 H 15.300 12.647 5.869 1.00 . A A . 12 ILE HD12 1 1
14 23841 1 1 12 ILE HD13 H 15.216 14.366 6.255 1.00 . A A . 12 ILE HD13 1 1
14 23842 1 1 12 ILE HG12 H 17.879 13.789 5.550 1.00 . A A . 12 ILE HG12 1 1
14 23843 1 1 12 ILE HG13 H 17.357 12.526 6.660 1.00 . A A . 12 ILE HG13 1 1
14 23844 1 1 12 ILE HG21 H 16.504 13.112 8.891 1.00 . A A . 12 ILE HG21 1 1
14 23845 1 1 12 ILE HG22 H 16.667 14.755 9.510 1.00 . A A . 12 ILE HG22 1 1
14 23846 1 1 12 ILE HG23 H 15.413 14.379 8.329 1.00 . A A . 12 ILE HG23 1 1
14 23847 1 1 12 ILE N N 18.122 16.293 5.982 1.00 . A A . 12 ILE N 1 1
14 23848 1 1 12 ILE O O 18.525 17.299 8.552 1.00 . A A . 12 ILE O 1 1
14 23849 1 1 13 VAL C C 15.845 17.315 11.374 1.00 . A A . 13 VAL C 1 1
14 23850 1 1 13 VAL CA C 16.372 18.032 10.135 1.00 . A A . 13 VAL CA 1 1
14 23851 1 1 13 VAL CB C 15.561 19.323 9.920 1.00 . A A . 13 VAL CB 1 1
14 23852 1 1 13 VAL CG1 C 15.956 20.380 10.940 1.00 . A A . 13 VAL CG1 1 1
14 23853 1 1 13 VAL CG2 C 15.751 19.840 8.502 1.00 . A A . 13 VAL CG2 1 1
14 23854 1 1 13 VAL H H 15.454 16.794 8.685 1.00 . A A . 13 VAL H 1 1
14 23855 1 1 13 VAL HA H 17.404 18.304 10.301 1.00 . A A . 13 VAL HA 1 1
14 23856 1 1 13 VAL HB H 14.514 19.094 10.059 1.00 . A A . 13 VAL HB 1 1
14 23857 1 1 13 VAL HG11 H 16.399 21.223 10.430 1.00 . A A . 13 VAL HG11 1 1
14 23858 1 1 13 VAL HG12 H 15.079 20.705 11.480 1.00 . A A . 13 VAL HG12 1 1
14 23859 1 1 13 VAL HG13 H 16.672 19.961 11.632 1.00 . A A . 13 VAL HG13 1 1
14 23860 1 1 13 VAL HG21 H 15.151 19.255 7.822 1.00 . A A . 13 VAL HG21 1 1
14 23861 1 1 13 VAL HG22 H 15.446 20.875 8.452 1.00 . A A . 13 VAL HG22 1 1
14 23862 1 1 13 VAL HG23 H 16.791 19.759 8.226 1.00 . A A . 13 VAL HG23 1 1
14 23863 1 1 13 VAL N N 16.317 17.167 8.964 1.00 . A A . 13 VAL N 1 1
14 23864 1 1 13 VAL O O 16.339 17.523 12.481 1.00 . A A . 13 VAL O 1 1
14 23865 1 1 14 ASN C C 13.261 14.676 11.758 1.00 . A A . 14 ASN C 1 1
14 23866 1 1 14 ASN CA C 14.245 15.719 12.278 1.00 . A A . 14 ASN CA 1 1
14 23867 1 1 14 ASN CB C 13.534 16.669 13.244 1.00 . A A . 14 ASN CB 1 1
14 23868 1 1 14 ASN CG C 13.480 16.123 14.658 1.00 . A A . 14 ASN CG 1 1
14 23869 1 1 14 ASN H H 14.489 16.345 10.271 1.00 . A A . 14 ASN H 1 1
14 23870 1 1 14 ASN HA H 15.041 15.215 12.804 1.00 . A A . 14 ASN HA 1 1
14 23871 1 1 14 ASN HB2 H 14.061 17.613 13.264 1.00 . A A . 14 ASN HB2 1 1
14 23872 1 1 14 ASN HB3 H 12.524 16.833 12.902 1.00 . A A . 14 ASN HB3 1 1
14 23873 1 1 14 ASN HD21 H 11.690 16.944 14.933 1.00 . A A . 14 ASN HD21 1 1
14 23874 1 1 14 ASN HD22 H 12.328 16.066 16.277 1.00 . A A . 14 ASN HD22 1 1
14 23875 1 1 14 ASN N N 14.840 16.468 11.178 1.00 . A A . 14 ASN N 1 1
14 23876 1 1 14 ASN ND2 N 12.389 16.406 15.359 1.00 . A A . 14 ASN ND2 1 1
14 23877 1 1 14 ASN O O 12.979 14.615 10.561 1.00 . A A . 14 ASN O 1 1
14 23878 1 1 14 ASN OD1 O 14.408 15.454 15.112 1.00 . A A . 14 ASN OD1 1 1
14 23879 1 1 15 LYS C C 10.736 12.634 13.391 1.00 . A A . 15 LYS C 1 1
14 23880 1 1 15 LYS CA C 11.787 12.817 12.300 1.00 . A A . 15 LYS CA 1 1
14 23881 1 1 15 LYS CB C 12.514 11.493 12.051 1.00 . A A . 15 LYS CB 1 1
14 23882 1 1 15 LYS CD C 14.792 10.665 12.707 1.00 . A A . 15 LYS CD 1 1
14 23883 1 1 15 LYS CE C 14.794 9.252 12.143 1.00 . A A . 15 LYS CE 1 1
14 23884 1 1 15 LYS CG C 13.413 11.068 13.199 1.00 . A A . 15 LYS CG 1 1
14 23885 1 1 15 LYS H H 13.004 13.955 13.604 1.00 . A A . 15 LYS H 1 1
14 23886 1 1 15 LYS HA H 11.293 13.123 11.391 1.00 . A A . 15 LYS HA 1 1
14 23887 1 1 15 LYS HB2 H 11.779 10.718 11.889 1.00 . A A . 15 LYS HB2 1 1
14 23888 1 1 15 LYS HB3 H 13.122 11.592 11.163 1.00 . A A . 15 LYS HB3 1 1
14 23889 1 1 15 LYS HD2 H 15.103 11.350 11.931 1.00 . A A . 15 LYS HD2 1 1
14 23890 1 1 15 LYS HD3 H 15.488 10.715 13.533 1.00 . A A . 15 LYS HD3 1 1
14 23891 1 1 15 LYS HE2 H 14.260 8.607 12.825 1.00 . A A . 15 LYS HE2 1 1
14 23892 1 1 15 LYS HE3 H 14.291 9.260 11.187 1.00 . A A . 15 LYS HE3 1 1
14 23893 1 1 15 LYS HG2 H 13.514 11.892 13.889 1.00 . A A . 15 LYS HG2 1 1
14 23894 1 1 15 LYS HG3 H 12.961 10.225 13.704 1.00 . A A . 15 LYS HG3 1 1
14 23895 1 1 15 LYS HZ1 H 16.227 7.739 12.274 1.00 . A A . 15 LYS HZ1 1 1
14 23896 1 1 15 LYS HZ2 H 16.848 9.293 12.518 1.00 . A A . 15 LYS HZ2 1 1
14 23897 1 1 15 LYS HZ3 H 16.447 8.778 10.957 1.00 . A A . 15 LYS HZ3 1 1
14 23898 1 1 15 LYS N N 12.741 13.857 12.665 1.00 . A A . 15 LYS N 1 1
14 23899 1 1 15 LYS NZ N 16.176 8.729 11.960 1.00 . A A . 15 LYS NZ 1 1
14 23900 1 1 15 LYS O O 11.027 12.104 14.464 1.00 . A A . 15 LYS O 1 1
14 23901 1 1 16 LEU C C 7.594 11.705 13.801 1.00 . A A . 16 LEU C 1 1
14 23902 1 1 16 LEU CA C 8.420 12.959 14.067 1.00 . A A . 16 LEU CA 1 1
14 23903 1 1 16 LEU CB C 7.524 14.197 14.001 1.00 . A A . 16 LEU CB 1 1
14 23904 1 1 16 LEU CD1 C 7.223 16.658 13.632 1.00 . A A . 16 LEU CD1 1 1
14 23905 1 1 16 LEU CD2 C 9.377 15.790 14.564 1.00 . A A . 16 LEU CD2 1 1
14 23906 1 1 16 LEU CG C 8.217 15.507 13.620 1.00 . A A . 16 LEU CG 1 1
14 23907 1 1 16 LEU H H 9.344 13.489 12.239 1.00 . A A . 16 LEU H 1 1
14 23908 1 1 16 LEU HA H 8.851 12.889 15.055 1.00 . A A . 16 LEU HA 1 1
14 23909 1 1 16 LEU HB2 H 6.753 14.007 13.271 1.00 . A A . 16 LEU HB2 1 1
14 23910 1 1 16 LEU HB3 H 7.073 14.330 14.974 1.00 . A A . 16 LEU HB3 1 1
14 23911 1 1 16 LEU HD11 H 6.240 16.288 13.387 1.00 . A A . 16 LEU HD11 1 1
14 23912 1 1 16 LEU HD12 H 7.521 17.397 12.904 1.00 . A A . 16 LEU HD12 1 1
14 23913 1 1 16 LEU HD13 H 7.205 17.107 14.614 1.00 . A A . 16 LEU HD13 1 1
14 23914 1 1 16 LEU HD21 H 10.296 15.839 13.999 1.00 . A A . 16 LEU HD21 1 1
14 23915 1 1 16 LEU HD22 H 9.446 15.000 15.296 1.00 . A A . 16 LEU HD22 1 1
14 23916 1 1 16 LEU HD23 H 9.212 16.732 15.064 1.00 . A A . 16 LEU HD23 1 1
14 23917 1 1 16 LEU HG H 8.613 15.419 12.618 1.00 . A A . 16 LEU HG 1 1
14 23918 1 1 16 LEU N N 9.515 13.075 13.110 1.00 . A A . 16 LEU N 1 1
14 23919 1 1 16 LEU O O 6.377 11.774 13.632 1.00 . A A . 16 LEU O 1 1
14 23920 1 1 17 PHE C C 8.427 8.121 14.043 1.00 . A A . 17 PHE C 1 1
14 23921 1 1 17 PHE CA C 7.592 9.286 13.521 1.00 . A A . 17 PHE CA 1 1
14 23922 1 1 17 PHE CB C 7.325 9.107 12.025 1.00 . A A . 17 PHE CB 1 1
14 23923 1 1 17 PHE CD1 C 9.572 8.877 10.933 1.00 . A A . 17 PHE CD1 1 1
14 23924 1 1 17 PHE CD2 C 8.167 6.955 11.047 1.00 . A A . 17 PHE CD2 1 1
14 23925 1 1 17 PHE CE1 C 10.541 8.135 10.285 1.00 . A A . 17 PHE CE1 1 1
14 23926 1 1 17 PHE CE2 C 9.133 6.207 10.400 1.00 . A A . 17 PHE CE2 1 1
14 23927 1 1 17 PHE CG C 8.376 8.297 11.321 1.00 . A A . 17 PHE CG 1 1
14 23928 1 1 17 PHE CZ C 10.321 6.798 10.018 1.00 . A A . 17 PHE CZ 1 1
14 23929 1 1 17 PHE H H 9.235 10.566 13.907 1.00 . A A . 17 PHE H 1 1
14 23930 1 1 17 PHE HA H 6.651 9.304 14.047 1.00 . A A . 17 PHE HA 1 1
14 23931 1 1 17 PHE HB2 H 6.377 8.606 11.894 1.00 . A A . 17 PHE HB2 1 1
14 23932 1 1 17 PHE HB3 H 7.282 10.078 11.556 1.00 . A A . 17 PHE HB3 1 1
14 23933 1 1 17 PHE HD1 H 9.746 9.924 11.142 1.00 . A A . 17 PHE HD1 1 1
14 23934 1 1 17 PHE HD2 H 7.237 6.492 11.345 1.00 . A A . 17 PHE HD2 1 1
14 23935 1 1 17 PHE HE1 H 11.469 8.601 9.988 1.00 . A A . 17 PHE HE1 1 1
14 23936 1 1 17 PHE HE2 H 8.957 5.163 10.191 1.00 . A A . 17 PHE HE2 1 1
14 23937 1 1 17 PHE HZ H 11.077 6.216 9.512 1.00 . A A . 17 PHE HZ 1 1
14 23938 1 1 17 PHE N N 8.264 10.558 13.766 1.00 . A A . 17 PHE N 1 1
14 23939 1 1 17 PHE O O 9.622 8.265 14.306 1.00 . A A . 17 PHE O 1 1
14 23940 1 1 18 LYS C C 8.237 4.589 13.748 1.00 . A A . 18 LYS C 1 1
14 23941 1 1 18 LYS CA C 8.470 5.772 14.682 1.00 . A A . 18 LYS CA 1 1
14 23942 1 1 18 LYS CB C 7.985 5.426 16.092 1.00 . A A . 18 LYS CB 1 1
14 23943 1 1 18 LYS CD C 7.217 7.578 17.133 1.00 . A A . 18 LYS CD 1 1
14 23944 1 1 18 LYS CE C 7.174 8.305 18.468 1.00 . A A . 18 LYS CE 1 1
14 23945 1 1 18 LYS CG C 8.288 6.501 17.121 1.00 . A A . 18 LYS CG 1 1
14 23946 1 1 18 LYS H H 6.837 6.912 13.965 1.00 . A A . 18 LYS H 1 1
14 23947 1 1 18 LYS HA H 9.528 5.985 14.716 1.00 . A A . 18 LYS HA 1 1
14 23948 1 1 18 LYS HB2 H 6.916 5.274 16.064 1.00 . A A . 18 LYS HB2 1 1
14 23949 1 1 18 LYS HB3 H 8.463 4.509 16.408 1.00 . A A . 18 LYS HB3 1 1
14 23950 1 1 18 LYS HD2 H 7.430 8.294 16.353 1.00 . A A . 18 LYS HD2 1 1
14 23951 1 1 18 LYS HD3 H 6.255 7.120 16.951 1.00 . A A . 18 LYS HD3 1 1
14 23952 1 1 18 LYS HE2 H 8.177 8.377 18.858 1.00 . A A . 18 LYS HE2 1 1
14 23953 1 1 18 LYS HE3 H 6.777 9.298 18.310 1.00 . A A . 18 LYS HE3 1 1
14 23954 1 1 18 LYS HG2 H 8.338 6.047 18.099 1.00 . A A . 18 LYS HG2 1 1
14 23955 1 1 18 LYS HG3 H 9.240 6.955 16.884 1.00 . A A . 18 LYS HG3 1 1
14 23956 1 1 18 LYS HZ1 H 5.537 8.209 19.763 1.00 . A A . 18 LYS HZ1 1 1
14 23957 1 1 18 LYS HZ2 H 6.882 7.331 20.293 1.00 . A A . 18 LYS HZ2 1 1
14 23958 1 1 18 LYS HZ3 H 5.923 6.731 19.035 1.00 . A A . 18 LYS HZ3 1 1
14 23959 1 1 18 LYS N N 7.789 6.965 14.191 1.00 . A A . 18 LYS N 1 1
14 23960 1 1 18 LYS NZ N 6.318 7.593 19.459 1.00 . A A . 18 LYS NZ 1 1
14 23961 1 1 18 LYS O O 7.384 4.645 12.862 1.00 . A A . 18 LYS O 1 1
14 23962 1 1 19 ALA C C 7.816 1.379 13.694 1.00 . A A . 19 ALA C 1 1
14 23963 1 1 19 ALA CA C 8.873 2.323 13.130 1.00 . A A . 19 ALA CA 1 1
14 23964 1 1 19 ALA CB C 10.213 1.612 13.022 1.00 . A A . 19 ALA CB 1 1
14 23965 1 1 19 ALA H H 9.662 3.537 14.673 1.00 . A A . 19 ALA H 1 1
14 23966 1 1 19 ALA HA H 8.574 2.630 12.137 1.00 . A A . 19 ALA HA 1 1
14 23967 1 1 19 ALA HB1 H 10.993 2.259 13.397 1.00 . A A . 19 ALA HB1 1 1
14 23968 1 1 19 ALA HB2 H 10.187 0.703 13.604 1.00 . A A . 19 ALA HB2 1 1
14 23969 1 1 19 ALA HB3 H 10.411 1.373 11.987 1.00 . A A . 19 ALA HB3 1 1
14 23970 1 1 19 ALA N N 8.999 3.521 13.952 1.00 . A A . 19 ALA N 1 1
14 23971 1 1 19 ALA O O 7.973 0.839 14.788 1.00 . A A . 19 ALA O 1 1
14 23972 1 1 20 GLY C C 4.632 1.032 14.215 1.00 . A A . 20 GLY C 1 1
14 23973 1 1 20 GLY CA C 5.670 0.309 13.381 1.00 . A A . 20 GLY CA 1 1
14 23974 1 1 20 GLY H H 6.666 1.645 12.075 1.00 . A A . 20 GLY H 1 1
14 23975 1 1 20 GLY HA2 H 5.188 -0.118 12.515 1.00 . A A . 20 GLY HA2 1 1
14 23976 1 1 20 GLY HA3 H 6.097 -0.488 13.972 1.00 . A A . 20 GLY HA3 1 1
14 23977 1 1 20 GLY N N 6.737 1.187 12.939 1.00 . A A . 20 GLY N 1 1
14 23978 1 1 20 GLY O O 3.910 0.412 14.995 1.00 . A A . 20 GLY O 1 1
14 23979 1 1 21 ASP C C 2.394 3.507 13.931 1.00 . A A . 21 ASP C 1 1
14 23980 1 1 21 ASP CA C 3.601 3.159 14.797 1.00 . A A . 21 ASP CA 1 1
14 23981 1 1 21 ASP CB C 4.267 4.438 15.303 1.00 . A A . 21 ASP CB 1 1
14 23982 1 1 21 ASP CG C 3.767 4.848 16.674 1.00 . A A . 21 ASP CG 1 1
14 23983 1 1 21 ASP H H 5.160 2.786 13.415 1.00 . A A . 21 ASP H 1 1
14 23984 1 1 21 ASP HA H 3.264 2.579 15.644 1.00 . A A . 21 ASP HA 1 1
14 23985 1 1 21 ASP HB2 H 5.335 4.281 15.363 1.00 . A A . 21 ASP HB2 1 1
14 23986 1 1 21 ASP HB3 H 4.063 5.241 14.611 1.00 . A A . 21 ASP HB3 1 1
14 23987 1 1 21 ASP N N 4.557 2.348 14.052 1.00 . A A . 21 ASP N 1 1
14 23988 1 1 21 ASP O O 2.238 2.987 12.826 1.00 . A A . 21 ASP O 1 1
14 23989 1 1 21 ASP OD1 O 3.796 4.003 17.594 1.00 . A A . 21 ASP OD1 1 1
14 23990 1 1 21 ASP OD2 O 3.347 6.014 16.828 1.00 . A A . 21 ASP OD2 1 1
14 23991 1 1 22 LYS C C 0.568 6.161 13.042 1.00 . A A . 22 LYS C 1 1
14 23992 1 1 22 LYS CA C 0.349 4.810 13.715 1.00 . A A . 22 LYS CA 1 1
14 23993 1 1 22 LYS CB C -0.849 4.890 14.664 1.00 . A A . 22 LYS CB 1 1
14 23994 1 1 22 LYS CD C -3.254 4.219 14.384 1.00 . A A . 22 LYS CD 1 1
14 23995 1 1 22 LYS CE C -4.146 3.163 13.749 1.00 . A A . 22 LYS CE 1 1
14 23996 1 1 22 LYS CG C -1.821 3.731 14.515 1.00 . A A . 22 LYS CG 1 1
14 23997 1 1 22 LYS H H 1.721 4.771 15.327 1.00 . A A . 22 LYS H 1 1
14 23998 1 1 22 LYS HA H 0.146 4.071 12.954 1.00 . A A . 22 LYS HA 1 1
14 23999 1 1 22 LYS HB2 H -0.487 4.900 15.681 1.00 . A A . 22 LYS HB2 1 1
14 24000 1 1 22 LYS HB3 H -1.385 5.808 14.472 1.00 . A A . 22 LYS HB3 1 1
14 24001 1 1 22 LYS HD2 H -3.636 4.454 15.366 1.00 . A A . 22 LYS HD2 1 1
14 24002 1 1 22 LYS HD3 H -3.267 5.107 13.768 1.00 . A A . 22 LYS HD3 1 1
14 24003 1 1 22 LYS HE2 H -4.179 3.332 12.685 1.00 . A A . 22 LYS HE2 1 1
14 24004 1 1 22 LYS HE3 H -3.723 2.189 13.946 1.00 . A A . 22 LYS HE3 1 1
14 24005 1 1 22 LYS HG2 H -1.562 3.166 13.632 1.00 . A A . 22 LYS HG2 1 1
14 24006 1 1 22 LYS HG3 H -1.745 3.096 15.387 1.00 . A A . 22 LYS HG3 1 1
14 24007 1 1 22 LYS HZ1 H -5.507 3.310 15.327 1.00 . A A . 22 LYS HZ1 1 1
14 24008 1 1 22 LYS HZ2 H -6.039 2.334 14.053 1.00 . A A . 22 LYS HZ2 1 1
14 24009 1 1 22 LYS HZ3 H -6.047 4.017 13.887 1.00 . A A . 22 LYS HZ3 1 1
14 24010 1 1 22 LYS N N 1.542 4.391 14.441 1.00 . A A . 22 LYS N 1 1
14 24011 1 1 22 LYS NZ N -5.532 3.209 14.292 1.00 . A A . 22 LYS NZ 1 1
14 24012 1 1 22 LYS O O 1.202 7.052 13.608 1.00 . A A . 22 LYS O 1 1
14 24013 1 1 23 VAL C C -1.190 8.115 10.702 1.00 . A A . 23 VAL C 1 1
14 24014 1 1 23 VAL CA C 0.174 7.551 11.083 1.00 . A A . 23 VAL CA 1 1
14 24015 1 1 23 VAL CB C 1.010 7.349 9.805 1.00 . A A . 23 VAL CB 1 1
14 24016 1 1 23 VAL CG1 C 0.107 7.024 8.624 1.00 . A A . 23 VAL CG1 1 1
14 24017 1 1 23 VAL CG2 C 1.853 8.581 9.519 1.00 . A A . 23 VAL CG2 1 1
14 24018 1 1 23 VAL H H -0.456 5.562 11.433 1.00 . A A . 23 VAL H 1 1
14 24019 1 1 23 VAL HA H 0.685 8.265 11.712 1.00 . A A . 23 VAL HA 1 1
14 24020 1 1 23 VAL HB H 1.674 6.512 9.962 1.00 . A A . 23 VAL HB 1 1
14 24021 1 1 23 VAL HG11 H 0.678 6.506 7.867 1.00 . A A . 23 VAL HG11 1 1
14 24022 1 1 23 VAL HG12 H -0.708 6.397 8.954 1.00 . A A . 23 VAL HG12 1 1
14 24023 1 1 23 VAL HG13 H -0.287 7.941 8.210 1.00 . A A . 23 VAL HG13 1 1
14 24024 1 1 23 VAL HG21 H 1.235 9.343 9.065 1.00 . A A . 23 VAL HG21 1 1
14 24025 1 1 23 VAL HG22 H 2.266 8.958 10.444 1.00 . A A . 23 VAL HG22 1 1
14 24026 1 1 23 VAL HG23 H 2.657 8.321 8.846 1.00 . A A . 23 VAL HG23 1 1
14 24027 1 1 23 VAL N N 0.038 6.307 11.832 1.00 . A A . 23 VAL N 1 1
14 24028 1 1 23 VAL O O -2.180 7.386 10.635 1.00 . A A . 23 VAL O 1 1
14 24029 1 1 24 LYS C C -2.339 10.770 8.721 1.00 . A A . 24 LYS C 1 1
14 24030 1 1 24 LYS CA C -2.478 10.082 10.075 1.00 . A A . 24 LYS CA 1 1
14 24031 1 1 24 LYS CB C -2.876 11.108 11.141 1.00 . A A . 24 LYS CB 1 1
14 24032 1 1 24 LYS CD C -5.299 11.338 10.514 1.00 . A A . 24 LYS CD 1 1
14 24033 1 1 24 LYS CE C -6.127 11.960 9.400 1.00 . A A . 24 LYS CE 1 1
14 24034 1 1 24 LYS CG C -3.972 12.059 10.690 1.00 . A A . 24 LYS CG 1 1
14 24035 1 1 24 LYS H H -0.414 9.949 10.523 1.00 . A A . 24 LYS H 1 1
14 24036 1 1 24 LYS HA H -3.250 9.331 10.007 1.00 . A A . 24 LYS HA 1 1
14 24037 1 1 24 LYS HB2 H -3.224 10.581 12.017 1.00 . A A . 24 LYS HB2 1 1
14 24038 1 1 24 LYS HB3 H -2.006 11.692 11.403 1.00 . A A . 24 LYS HB3 1 1
14 24039 1 1 24 LYS HD2 H -5.107 10.304 10.269 1.00 . A A . 24 LYS HD2 1 1
14 24040 1 1 24 LYS HD3 H -5.854 11.393 11.439 1.00 . A A . 24 LYS HD3 1 1
14 24041 1 1 24 LYS HE2 H -6.546 12.888 9.757 1.00 . A A . 24 LYS HE2 1 1
14 24042 1 1 24 LYS HE3 H -5.482 12.157 8.557 1.00 . A A . 24 LYS HE3 1 1
14 24043 1 1 24 LYS HG2 H -4.092 12.833 11.433 1.00 . A A . 24 LYS HG2 1 1
14 24044 1 1 24 LYS HG3 H -3.686 12.503 9.747 1.00 . A A . 24 LYS HG3 1 1
14 24045 1 1 24 LYS HZ1 H -7.536 11.311 8.002 1.00 . A A . 24 LYS HZ1 1 1
14 24046 1 1 24 LYS HZ2 H -8.047 11.163 9.607 1.00 . A A . 24 LYS HZ2 1 1
14 24047 1 1 24 LYS HZ3 H -6.918 10.073 8.977 1.00 . A A . 24 LYS HZ3 1 1
14 24048 1 1 24 LYS N N -1.237 9.419 10.452 1.00 . A A . 24 LYS N 1 1
14 24049 1 1 24 LYS NZ N -7.234 11.064 8.966 1.00 . A A . 24 LYS NZ 1 1
14 24050 1 1 24 LYS O O -1.247 11.185 8.333 1.00 . A A . 24 LYS O 1 1
14 24051 1 1 25 LYS C C -3.108 13.008 6.811 1.00 . A A . 25 LYS C 1 1
14 24052 1 1 25 LYS CA C -3.456 11.527 6.695 1.00 . A A . 25 LYS CA 1 1
14 24053 1 1 25 LYS CB C -4.824 11.365 6.029 1.00 . A A . 25 LYS CB 1 1
14 24054 1 1 25 LYS CD C -6.857 9.892 5.950 1.00 . A A . 25 LYS CD 1 1
14 24055 1 1 25 LYS CE C -7.320 9.047 4.774 1.00 . A A . 25 LYS CE 1 1
14 24056 1 1 25 LYS CG C -5.342 9.937 6.043 1.00 . A A . 25 LYS CG 1 1
14 24057 1 1 25 LYS H H -4.293 10.537 8.369 1.00 . A A . 25 LYS H 1 1
14 24058 1 1 25 LYS HA H -2.710 11.041 6.087 1.00 . A A . 25 LYS HA 1 1
14 24059 1 1 25 LYS HB2 H -5.539 11.990 6.545 1.00 . A A . 25 LYS HB2 1 1
14 24060 1 1 25 LYS HB3 H -4.752 11.689 5.000 1.00 . A A . 25 LYS HB3 1 1
14 24061 1 1 25 LYS HD2 H -7.254 9.467 6.860 1.00 . A A . 25 LYS HD2 1 1
14 24062 1 1 25 LYS HD3 H -7.232 10.899 5.828 1.00 . A A . 25 LYS HD3 1 1
14 24063 1 1 25 LYS HE2 H -6.609 8.248 4.620 1.00 . A A . 25 LYS HE2 1 1
14 24064 1 1 25 LYS HE3 H -8.287 8.627 5.006 1.00 . A A . 25 LYS HE3 1 1
14 24065 1 1 25 LYS HG2 H -4.925 9.404 5.202 1.00 . A A . 25 LYS HG2 1 1
14 24066 1 1 25 LYS HG3 H -5.033 9.460 6.963 1.00 . A A . 25 LYS HG3 1 1
14 24067 1 1 25 LYS HZ1 H -6.781 9.469 2.799 1.00 . A A . 25 LYS HZ1 1 1
14 24068 1 1 25 LYS HZ2 H -7.174 10.838 3.711 1.00 . A A . 25 LYS HZ2 1 1
14 24069 1 1 25 LYS HZ3 H -8.399 9.811 3.157 1.00 . A A . 25 LYS HZ3 1 1
14 24070 1 1 25 LYS N N -3.453 10.888 8.005 1.00 . A A . 25 LYS N 1 1
14 24071 1 1 25 LYS NZ N -7.426 9.847 3.523 1.00 . A A . 25 LYS NZ 1 1
14 24072 1 1 25 LYS O O -3.989 13.851 6.973 1.00 . A A . 25 LYS O 1 1
14 24073 1 1 26 GLY C C -0.543 14.953 8.061 1.00 . A A . 26 GLY C 1 1
14 24074 1 1 26 GLY CA C -1.377 14.695 6.821 1.00 . A A . 26 GLY CA 1 1
14 24075 1 1 26 GLY H H -1.159 12.602 6.596 1.00 . A A . 26 GLY H 1 1
14 24076 1 1 26 GLY HA2 H -0.788 14.936 5.948 1.00 . A A . 26 GLY HA2 1 1
14 24077 1 1 26 GLY HA3 H -2.245 15.338 6.846 1.00 . A A . 26 GLY HA3 1 1
14 24078 1 1 26 GLY N N -1.818 13.316 6.725 1.00 . A A . 26 GLY N 1 1
14 24079 1 1 26 GLY O O -0.344 16.102 8.454 1.00 . A A . 26 GLY O 1 1
14 24080 1 1 27 GLN C C 2.240 14.076 9.530 1.00 . A A . 27 GLN C 1 1
14 24081 1 1 27 GLN CA C 0.758 13.997 9.882 1.00 . A A . 27 GLN CA 1 1
14 24082 1 1 27 GLN CB C 0.505 12.809 10.811 1.00 . A A . 27 GLN CB 1 1
14 24083 1 1 27 GLN CD C 1.590 10.821 11.930 1.00 . A A . 27 GLN CD 1 1
14 24084 1 1 27 GLN CG C 1.563 11.722 10.713 1.00 . A A . 27 GLN CG 1 1
14 24085 1 1 27 GLN H H -0.251 12.992 8.316 1.00 . A A . 27 GLN H 1 1
14 24086 1 1 27 GLN HA H 0.472 14.906 10.388 1.00 . A A . 27 GLN HA 1 1
14 24087 1 1 27 GLN HB2 H 0.478 13.164 11.830 1.00 . A A . 27 GLN HB2 1 1
14 24088 1 1 27 GLN HB3 H -0.453 12.372 10.565 1.00 . A A . 27 GLN HB3 1 1
14 24089 1 1 27 GLN HE21 H -0.387 10.948 12.098 1.00 . A A . 27 GLN HE21 1 1
14 24090 1 1 27 GLN HE22 H 0.405 9.973 13.284 1.00 . A A . 27 GLN HE22 1 1
14 24091 1 1 27 GLN HG2 H 1.359 11.118 9.840 1.00 . A A . 27 GLN HG2 1 1
14 24092 1 1 27 GLN HG3 H 2.531 12.189 10.606 1.00 . A A . 27 GLN HG3 1 1
14 24093 1 1 27 GLN N N -0.057 13.881 8.678 1.00 . A A . 27 GLN N 1 1
14 24094 1 1 27 GLN NE2 N 0.417 10.554 12.496 1.00 . A A . 27 GLN NE2 1 1
14 24095 1 1 27 GLN O O 2.715 13.378 8.634 1.00 . A A . 27 GLN O 1 1
14 24096 1 1 27 GLN OE1 O 2.652 10.369 12.359 1.00 . A A . 27 GLN OE1 1 1
14 24097 1 1 28 THR C C 5.173 13.855 10.407 1.00 . A A . 28 THR C 1 1
14 24098 1 1 28 THR CA C 4.395 15.102 10.005 1.00 . A A . 28 THR CA 1 1
14 24099 1 1 28 THR CB C 4.952 16.313 10.779 1.00 . A A . 28 THR CB 1 1
14 24100 1 1 28 THR CG2 C 6.345 16.674 10.288 1.00 . A A . 28 THR CG2 1 1
14 24101 1 1 28 THR H H 2.531 15.460 10.943 1.00 . A A . 28 THR H 1 1
14 24102 1 1 28 THR HA H 4.539 15.280 8.949 1.00 . A A . 28 THR HA 1 1
14 24103 1 1 28 THR HB H 5.011 16.054 11.827 1.00 . A A . 28 THR HB 1 1
14 24104 1 1 28 THR HG1 H 4.013 17.666 9.693 1.00 . A A . 28 THR HG1 1 1
14 24105 1 1 28 THR HG21 H 6.424 16.454 9.233 1.00 . A A . 28 THR HG21 1 1
14 24106 1 1 28 THR HG22 H 7.079 16.099 10.833 1.00 . A A . 28 THR HG22 1 1
14 24107 1 1 28 THR HG23 H 6.520 17.727 10.450 1.00 . A A . 28 THR HG23 1 1
14 24108 1 1 28 THR N N 2.967 14.932 10.243 1.00 . A A . 28 THR N 1 1
14 24109 1 1 28 THR O O 4.848 13.201 11.399 1.00 . A A . 28 THR O 1 1
14 24110 1 1 28 THR OG1 O 4.079 17.437 10.624 1.00 . A A . 28 THR OG1 1 1
14 24111 1 1 29 LEU C C 8.508 12.682 9.727 1.00 . A A . 29 LEU C 1 1
14 24112 1 1 29 LEU CA C 7.028 12.361 9.909 1.00 . A A . 29 LEU CA 1 1
14 24113 1 1 29 LEU CB C 6.630 11.202 8.992 1.00 . A A . 29 LEU CB 1 1
14 24114 1 1 29 LEU CD1 C 4.813 10.171 7.608 1.00 . A A . 29 LEU CD1 1 1
14 24115 1 1 29 LEU CD2 C 4.682 10.084 10.104 1.00 . A A . 29 LEU CD2 1 1
14 24116 1 1 29 LEU CG C 5.134 10.901 8.903 1.00 . A A . 29 LEU CG 1 1
14 24117 1 1 29 LEU H H 6.413 14.090 8.858 1.00 . A A . 29 LEU H 1 1
14 24118 1 1 29 LEU HA H 6.859 12.070 10.936 1.00 . A A . 29 LEU HA 1 1
14 24119 1 1 29 LEU HB2 H 6.981 11.432 7.998 1.00 . A A . 29 LEU HB2 1 1
14 24120 1 1 29 LEU HB3 H 7.127 10.312 9.350 1.00 . A A . 29 LEU HB3 1 1
14 24121 1 1 29 LEU HD11 H 4.431 10.875 6.884 1.00 . A A . 29 LEU HD11 1 1
14 24122 1 1 29 LEU HD12 H 4.069 9.411 7.798 1.00 . A A . 29 LEU HD12 1 1
14 24123 1 1 29 LEU HD13 H 5.710 9.708 7.224 1.00 . A A . 29 LEU HD13 1 1
14 24124 1 1 29 LEU HD21 H 3.652 10.319 10.332 1.00 . A A . 29 LEU HD21 1 1
14 24125 1 1 29 LEU HD22 H 5.301 10.324 10.956 1.00 . A A . 29 LEU HD22 1 1
14 24126 1 1 29 LEU HD23 H 4.770 9.032 9.878 1.00 . A A . 29 LEU HD23 1 1
14 24127 1 1 29 LEU HG H 4.585 11.833 8.905 1.00 . A A . 29 LEU HG 1 1
14 24128 1 1 29 LEU N N 6.203 13.531 9.633 1.00 . A A . 29 LEU N 1 1
14 24129 1 1 29 LEU O O 9.348 12.263 10.523 1.00 . A A . 29 LEU O 1 1
14 24130 1 1 30 PHE C C 10.318 15.322 8.203 1.00 . A A . 30 PHE C 1 1
14 24131 1 1 30 PHE CA C 10.197 13.813 8.388 1.00 . A A . 30 PHE CA 1 1
14 24132 1 1 30 PHE CB C 10.697 13.093 7.134 1.00 . A A . 30 PHE CB 1 1
14 24133 1 1 30 PHE CD1 C 12.746 11.861 7.898 1.00 . A A . 30 PHE CD1 1 1
14 24134 1 1 30 PHE CD2 C 10.841 10.590 7.236 1.00 . A A . 30 PHE CD2 1 1
14 24135 1 1 30 PHE CE1 C 13.434 10.694 8.171 1.00 . A A . 30 PHE CE1 1 1
14 24136 1 1 30 PHE CE2 C 11.524 9.419 7.508 1.00 . A A . 30 PHE CE2 1 1
14 24137 1 1 30 PHE CG C 11.443 11.823 7.429 1.00 . A A . 30 PHE CG 1 1
14 24138 1 1 30 PHE CZ C 12.822 9.472 7.975 1.00 . A A . 30 PHE CZ 1 1
14 24139 1 1 30 PHE H H 8.104 13.737 8.077 1.00 . A A . 30 PHE H 1 1
14 24140 1 1 30 PHE HA H 10.804 13.516 9.229 1.00 . A A . 30 PHE HA 1 1
14 24141 1 1 30 PHE HB2 H 9.852 12.844 6.510 1.00 . A A . 30 PHE HB2 1 1
14 24142 1 1 30 PHE HB3 H 11.361 13.749 6.590 1.00 . A A . 30 PHE HB3 1 1
14 24143 1 1 30 PHE HD1 H 13.225 12.818 8.052 1.00 . A A . 30 PHE HD1 1 1
14 24144 1 1 30 PHE HD2 H 9.825 10.546 6.870 1.00 . A A . 30 PHE HD2 1 1
14 24145 1 1 30 PHE HE1 H 14.450 10.739 8.537 1.00 . A A . 30 PHE HE1 1 1
14 24146 1 1 30 PHE HE2 H 11.043 8.465 7.353 1.00 . A A . 30 PHE HE2 1 1
14 24147 1 1 30 PHE HZ H 13.359 8.559 8.188 1.00 . A A . 30 PHE HZ 1 1
14 24148 1 1 30 PHE N N 8.819 13.432 8.675 1.00 . A A . 30 PHE N 1 1
14 24149 1 1 30 PHE O O 9.314 16.033 8.148 1.00 . A A . 30 PHE O 1 1
14 24150 1 1 31 ILE C C 13.112 17.466 7.181 1.00 . A A . 31 ILE C 1 1
14 24151 1 1 31 ILE CA C 11.805 17.229 7.930 1.00 . A A . 31 ILE CA 1 1
14 24152 1 1 31 ILE CB C 11.860 17.965 9.281 1.00 . A A . 31 ILE CB 1 1
14 24153 1 1 31 ILE CD1 C 10.492 18.529 11.353 1.00 . A A . 31 ILE CD1 1 1
14 24154 1 1 31 ILE CG1 C 10.553 17.761 10.051 1.00 . A A . 31 ILE CG1 1 1
14 24155 1 1 31 ILE CG2 C 12.127 19.448 9.067 1.00 . A A . 31 ILE CG2 1 1
14 24156 1 1 31 ILE H H 12.312 15.188 8.160 1.00 . A A . 31 ILE H 1 1
14 24157 1 1 31 ILE HA H 10.991 17.641 7.350 1.00 . A A . 31 ILE HA 1 1
14 24158 1 1 31 ILE HB H 12.675 17.555 9.857 1.00 . A A . 31 ILE HB 1 1
14 24159 1 1 31 ILE HD11 H 11.471 18.921 11.586 1.00 . A A . 31 ILE HD11 1 1
14 24160 1 1 31 ILE HD12 H 9.790 19.343 11.259 1.00 . A A . 31 ILE HD12 1 1
14 24161 1 1 31 ILE HD13 H 10.172 17.868 12.146 1.00 . A A . 31 ILE HD13 1 1
14 24162 1 1 31 ILE HG12 H 9.726 18.083 9.438 1.00 . A A . 31 ILE HG12 1 1
14 24163 1 1 31 ILE HG13 H 10.439 16.711 10.279 1.00 . A A . 31 ILE HG13 1 1
14 24164 1 1 31 ILE HG21 H 11.309 19.885 8.516 1.00 . A A . 31 ILE HG21 1 1
14 24165 1 1 31 ILE HG22 H 12.219 19.938 10.024 1.00 . A A . 31 ILE HG22 1 1
14 24166 1 1 31 ILE HG23 H 13.043 19.571 8.509 1.00 . A A . 31 ILE HG23 1 1
14 24167 1 1 31 ILE N N 11.552 15.804 8.109 1.00 . A A . 31 ILE N 1 1
14 24168 1 1 31 ILE O O 14.133 16.848 7.483 1.00 . A A . 31 ILE O 1 1
14 24169 1 1 32 ILE C C 14.332 20.182 5.122 1.00 . A A . 32 ILE C 1 1
14 24170 1 1 32 ILE CA C 14.256 18.688 5.416 1.00 . A A . 32 ILE CA 1 1
14 24171 1 1 32 ILE CB C 14.272 17.914 4.085 1.00 . A A . 32 ILE CB 1 1
14 24172 1 1 32 ILE CD1 C 13.867 15.499 3.387 1.00 . A A . 32 ILE CD1 1 1
14 24173 1 1 32 ILE CG1 C 14.585 16.436 4.332 1.00 . A A . 32 ILE CG1 1 1
14 24174 1 1 32 ILE CG2 C 15.286 18.523 3.129 1.00 . A A . 32 ILE CG2 1 1
14 24175 1 1 32 ILE H H 12.230 18.826 6.012 1.00 . A A . 32 ILE H 1 1
14 24176 1 1 32 ILE HA H 15.126 18.400 5.987 1.00 . A A . 32 ILE HA 1 1
14 24177 1 1 32 ILE HB H 13.294 17.996 3.634 1.00 . A A . 32 ILE HB 1 1
14 24178 1 1 32 ILE HD11 H 13.000 15.084 3.880 1.00 . A A . 32 ILE HD11 1 1
14 24179 1 1 32 ILE HD12 H 13.557 16.042 2.507 1.00 . A A . 32 ILE HD12 1 1
14 24180 1 1 32 ILE HD13 H 14.533 14.698 3.100 1.00 . A A . 32 ILE HD13 1 1
14 24181 1 1 32 ILE HG12 H 15.646 16.276 4.216 1.00 . A A . 32 ILE HG12 1 1
14 24182 1 1 32 ILE HG13 H 14.294 16.179 5.341 1.00 . A A . 32 ILE HG13 1 1
14 24183 1 1 32 ILE HG21 H 14.805 19.285 2.532 1.00 . A A . 32 ILE HG21 1 1
14 24184 1 1 32 ILE HG22 H 16.092 18.966 3.694 1.00 . A A . 32 ILE HG22 1 1
14 24185 1 1 32 ILE HG23 H 15.679 17.753 2.482 1.00 . A A . 32 ILE HG23 1 1
14 24186 1 1 32 ILE N N 13.073 18.367 6.205 1.00 . A A . 32 ILE N 1 1
14 24187 1 1 32 ILE O O 13.331 20.807 4.767 1.00 . A A . 32 ILE O 1 1
14 24188 1 1 33 GLU C C 16.602 22.386 3.786 1.00 . A A . 33 GLU C 1 1
14 24189 1 1 33 GLU CA C 15.730 22.172 5.020 1.00 . A A . 33 GLU CA 1 1
14 24190 1 1 33 GLU CB C 16.376 22.838 6.236 1.00 . A A . 33 GLU CB 1 1
14 24191 1 1 33 GLU CD C 17.551 24.869 7.173 1.00 . A A . 33 GLU CD 1 1
14 24192 1 1 33 GLU CG C 16.930 24.223 5.949 1.00 . A A . 33 GLU CG 1 1
14 24193 1 1 33 GLU H H 16.283 20.199 5.555 1.00 . A A . 33 GLU H 1 1
14 24194 1 1 33 GLU HA H 14.764 22.621 4.846 1.00 . A A . 33 GLU HA 1 1
14 24195 1 1 33 GLU HB2 H 15.637 22.924 7.020 1.00 . A A . 33 GLU HB2 1 1
14 24196 1 1 33 GLU HB3 H 17.186 22.215 6.585 1.00 . A A . 33 GLU HB3 1 1
14 24197 1 1 33 GLU HG2 H 17.685 24.142 5.182 1.00 . A A . 33 GLU HG2 1 1
14 24198 1 1 33 GLU HG3 H 16.126 24.853 5.596 1.00 . A A . 33 GLU HG3 1 1
14 24199 1 1 33 GLU N N 15.525 20.750 5.271 1.00 . A A . 33 GLU N 1 1
14 24200 1 1 33 GLU O O 17.491 21.586 3.496 1.00 . A A . 33 GLU O 1 1
14 24201 1 1 33 GLU OE1 O 17.432 24.290 8.272 1.00 . A A . 33 GLU OE1 1 1
14 24202 1 1 33 GLU OE2 O 18.154 25.953 7.030 1.00 . A A . 33 GLU OE2 1 1
14 24203 1 1 34 GLN C C 17.716 25.181 1.961 1.00 . A A . 34 GLN C 1 1
14 24204 1 1 34 GLN CA C 17.099 23.790 1.862 1.00 . A A . 34 GLN CA 1 1
14 24205 1 1 34 GLN CB C 16.199 23.705 0.627 1.00 . A A . 34 GLN CB 1 1
14 24206 1 1 34 GLN CD C 14.095 22.682 1.584 1.00 . A A . 34 GLN CD 1 1
14 24207 1 1 34 GLN CG C 14.724 23.901 0.936 1.00 . A A . 34 GLN CG 1 1
14 24208 1 1 34 GLN H H 15.618 24.071 3.348 1.00 . A A . 34 GLN H 1 1
14 24209 1 1 34 GLN HA H 17.892 23.064 1.768 1.00 . A A . 34 GLN HA 1 1
14 24210 1 1 34 GLN HB2 H 16.502 24.464 -0.078 1.00 . A A . 34 GLN HB2 1 1
14 24211 1 1 34 GLN HB3 H 16.323 22.733 0.172 1.00 . A A . 34 GLN HB3 1 1
14 24212 1 1 34 GLN HE21 H 12.457 23.724 2.010 1.00 . A A . 34 GLN HE21 1 1
14 24213 1 1 34 GLN HE22 H 12.447 22.070 2.509 1.00 . A A . 34 GLN HE22 1 1
14 24214 1 1 34 GLN HG2 H 14.617 24.741 1.606 1.00 . A A . 34 GLN HG2 1 1
14 24215 1 1 34 GLN HG3 H 14.202 24.110 0.014 1.00 . A A . 34 GLN HG3 1 1
14 24216 1 1 34 GLN N N 16.340 23.471 3.064 1.00 . A A . 34 GLN N 1 1
14 24217 1 1 34 GLN NE2 N 12.877 22.841 2.086 1.00 . A A . 34 GLN NE2 1 1
14 24218 1 1 34 GLN O O 17.497 25.901 2.935 1.00 . A A . 34 GLN O 1 1
14 24219 1 1 34 GLN OE1 O 14.699 21.611 1.632 1.00 . A A . 34 GLN OE1 1 1
14 24220 1 1 35 ASP C C 18.248 27.893 0.239 1.00 . A A . 35 ASP C 1 1
14 24221 1 1 35 ASP CA C 19.139 26.858 0.919 1.00 . A A . 35 ASP CA 1 1
14 24222 1 1 35 ASP CB C 20.482 26.768 0.194 1.00 . A A . 35 ASP CB 1 1
14 24223 1 1 35 ASP CG C 21.661 26.880 1.141 1.00 . A A . 35 ASP CG 1 1
14 24224 1 1 35 ASP H H 18.627 24.935 0.198 1.00 . A A . 35 ASP H 1 1
14 24225 1 1 35 ASP HA H 19.311 27.165 1.939 1.00 . A A . 35 ASP HA 1 1
14 24226 1 1 35 ASP HB2 H 20.546 25.818 -0.318 1.00 . A A . 35 ASP HB2 1 1
14 24227 1 1 35 ASP HB3 H 20.548 27.568 -0.530 1.00 . A A . 35 ASP HB3 1 1
14 24228 1 1 35 ASP N N 18.490 25.553 0.946 1.00 . A A . 35 ASP N 1 1
14 24229 1 1 35 ASP O O 18.482 29.097 0.353 1.00 . A A . 35 ASP O 1 1
14 24230 1 1 35 ASP OD1 O 21.721 26.093 2.109 1.00 . A A . 35 ASP OD1 1 1
14 24231 1 1 35 ASP OD2 O 22.523 27.756 0.916 1.00 . A A . 35 ASP OD2 1 1
14 24232 1 1 36 GLN C C 15.785 29.391 -0.237 1.00 . A A . 36 GLN C 1 1
14 24233 1 1 36 GLN CA C 16.305 28.302 -1.168 1.00 . A A . 36 GLN CA 1 1
14 24234 1 1 36 GLN CB C 15.135 27.501 -1.741 1.00 . A A . 36 GLN CB 1 1
14 24235 1 1 36 GLN CD C 14.286 26.389 -3.845 1.00 . A A . 36 GLN CD 1 1
14 24236 1 1 36 GLN CG C 15.035 27.569 -3.257 1.00 . A A . 36 GLN CG 1 1
14 24237 1 1 36 GLN H H 17.095 26.448 -0.522 1.00 . A A . 36 GLN H 1 1
14 24238 1 1 36 GLN HA H 16.843 28.767 -1.981 1.00 . A A . 36 GLN HA 1 1
14 24239 1 1 36 GLN HB2 H 15.247 26.466 -1.455 1.00 . A A . 36 GLN HB2 1 1
14 24240 1 1 36 GLN HB3 H 14.214 27.884 -1.324 1.00 . A A . 36 GLN HB3 1 1
14 24241 1 1 36 GLN HE21 H 15.447 25.122 -2.845 1.00 . A A . 36 GLN HE21 1 1
14 24242 1 1 36 GLN HE22 H 14.231 24.402 -3.836 1.00 . A A . 36 GLN HE22 1 1
14 24243 1 1 36 GLN HG2 H 14.517 28.476 -3.530 1.00 . A A . 36 GLN HG2 1 1
14 24244 1 1 36 GLN HG3 H 16.032 27.586 -3.669 1.00 . A A . 36 GLN HG3 1 1
14 24245 1 1 36 GLN N N 17.229 27.417 -0.468 1.00 . A A . 36 GLN N 1 1
14 24246 1 1 36 GLN NE2 N 14.696 25.182 -3.472 1.00 . A A . 36 GLN NE2 1 1
14 24247 1 1 36 GLN O O 15.516 30.513 -0.667 1.00 . A A . 36 GLN O 1 1
14 24248 1 1 36 GLN OE1 O 13.351 26.560 -4.628 1.00 . A A . 36 GLN OE1 1 1
14 24249 1 1 37 ALA C C 16.309 30.584 2.849 1.00 . A A . 37 ALA C 1 1
14 24250 1 1 37 ALA CA C 15.158 30.004 2.033 1.00 . A A . 37 ALA CA 1 1
14 24251 1 1 37 ALA CB C 14.143 29.337 2.950 1.00 . A A . 37 ALA CB 1 1
14 24252 1 1 37 ALA H H 15.876 28.145 1.323 1.00 . A A . 37 ALA H 1 1
14 24253 1 1 37 ALA HA H 14.660 30.807 1.510 1.00 . A A . 37 ALA HA 1 1
14 24254 1 1 37 ALA HB1 H 13.462 30.081 3.333 1.00 . A A . 37 ALA HB1 1 1
14 24255 1 1 37 ALA HB2 H 13.591 28.594 2.394 1.00 . A A . 37 ALA HB2 1 1
14 24256 1 1 37 ALA HB3 H 14.659 28.862 3.772 1.00 . A A . 37 ALA HB3 1 1
14 24257 1 1 37 ALA N N 15.645 29.053 1.041 1.00 . A A . 37 ALA N 1 1
14 24258 1 1 37 ALA O O 16.175 30.817 4.049 1.00 . A A . 37 ALA O 1 1
14 24259 1 1 38 SER C C 18.624 32.888 2.769 1.00 . A A . 38 SER C 1 1
14 24260 1 1 38 SER CA C 18.614 31.365 2.852 1.00 . A A . 38 SER CA 1 1
14 24261 1 1 38 SER CB C 19.891 30.801 2.225 1.00 . A A . 38 SER CB 1 1
14 24262 1 1 38 SER H H 17.483 30.609 1.230 1.00 . A A . 38 SER H 1 1
14 24263 1 1 38 SER HA H 18.575 31.073 3.891 1.00 . A A . 38 SER HA 1 1
14 24264 1 1 38 SER HB2 H 20.751 31.207 2.737 1.00 . A A . 38 SER HB2 1 1
14 24265 1 1 38 SER HB3 H 19.890 29.725 2.322 1.00 . A A . 38 SER HB3 1 1
14 24266 1 1 38 SER HG H 20.419 30.431 0.376 1.00 . A A . 38 SER HG 1 1
14 24267 1 1 38 SER N N 17.438 30.815 2.187 1.00 . A A . 38 SER N 1 1
14 24268 1 1 38 SER O O 19.679 33.519 2.840 1.00 . A A . 38 SER O 1 1
14 24269 1 1 38 SER OG O 19.976 31.137 0.851 1.00 . A A . 38 SER OG 1 1
14 24270 1 1 39 LYS C C 16.777 35.505 3.831 1.00 . A A . 39 LYS C 1 1
14 24271 1 1 39 LYS CA C 17.309 34.923 2.525 1.00 . A A . 39 LYS CA 1 1
14 24272 1 1 39 LYS CB C 16.377 35.299 1.371 1.00 . A A . 39 LYS CB 1 1
14 24273 1 1 39 LYS CD C 18.225 34.497 -0.131 1.00 . A A . 39 LYS CD 1 1
14 24274 1 1 39 LYS CE C 18.979 34.731 -1.431 1.00 . A A . 39 LYS CE 1 1
14 24275 1 1 39 LYS CG C 17.099 35.500 0.049 1.00 . A A . 39 LYS CG 1 1
14 24276 1 1 39 LYS H H 16.634 32.916 2.568 1.00 . A A . 39 LYS H 1 1
14 24277 1 1 39 LYS HA H 18.289 35.333 2.335 1.00 . A A . 39 LYS HA 1 1
14 24278 1 1 39 LYS HB2 H 15.648 34.513 1.242 1.00 . A A . 39 LYS HB2 1 1
14 24279 1 1 39 LYS HB3 H 15.866 36.217 1.621 1.00 . A A . 39 LYS HB3 1 1
14 24280 1 1 39 LYS HD2 H 18.916 34.593 0.694 1.00 . A A . 39 LYS HD2 1 1
14 24281 1 1 39 LYS HD3 H 17.809 33.499 -0.140 1.00 . A A . 39 LYS HD3 1 1
14 24282 1 1 39 LYS HE2 H 19.387 35.729 -1.421 1.00 . A A . 39 LYS HE2 1 1
14 24283 1 1 39 LYS HE3 H 19.783 34.013 -1.500 1.00 . A A . 39 LYS HE3 1 1
14 24284 1 1 39 LYS HG2 H 16.392 35.379 -0.759 1.00 . A A . 39 LYS HG2 1 1
14 24285 1 1 39 LYS HG3 H 17.511 36.499 0.023 1.00 . A A . 39 LYS HG3 1 1
14 24286 1 1 39 LYS HZ1 H 18.616 34.135 -3.400 1.00 . A A . 39 LYS HZ1 1 1
14 24287 1 1 39 LYS HZ2 H 17.754 35.513 -2.932 1.00 . A A . 39 LYS HZ2 1 1
14 24288 1 1 39 LYS HZ3 H 17.273 33.988 -2.382 1.00 . A A . 39 LYS HZ3 1 1
14 24289 1 1 39 LYS N N 17.440 33.474 2.617 1.00 . A A . 39 LYS N 1 1
14 24290 1 1 39 LYS NZ N 18.093 34.581 -2.619 1.00 . A A . 39 LYS NZ 1 1
14 24291 1 1 39 LYS O O 17.300 36.498 4.337 1.00 . A A . 39 LYS O 1 1
14 24292 1 1 40 ASP C C 15.740 34.599 6.814 1.00 . A A . 40 ASP C 1 1
14 24293 1 1 40 ASP CA C 15.137 35.335 5.621 1.00 . A A . 40 ASP CA 1 1
14 24294 1 1 40 ASP CB C 13.622 35.125 5.589 1.00 . A A . 40 ASP CB 1 1
14 24295 1 1 40 ASP CG C 13.238 33.662 5.686 1.00 . A A . 40 ASP CG 1 1
14 24296 1 1 40 ASP H H 15.365 34.093 3.921 1.00 . A A . 40 ASP H 1 1
14 24297 1 1 40 ASP HA H 15.343 36.389 5.723 1.00 . A A . 40 ASP HA 1 1
14 24298 1 1 40 ASP HB2 H 13.175 35.651 6.420 1.00 . A A . 40 ASP HB2 1 1
14 24299 1 1 40 ASP HB3 H 13.230 35.522 4.664 1.00 . A A . 40 ASP HB3 1 1
14 24300 1 1 40 ASP N N 15.737 34.880 4.372 1.00 . A A . 40 ASP N 1 1
14 24301 1 1 40 ASP O O 15.038 34.264 7.768 1.00 . A A . 40 ASP O 1 1
14 24302 1 1 40 ASP OD1 O 13.515 32.911 4.728 1.00 . A A . 40 ASP OD1 1 1
14 24303 1 1 40 ASP OD2 O 12.659 33.268 6.720 1.00 . A A . 40 ASP OD2 1 1
14 24304 1 1 41 PHE C C 19.061 34.340 8.154 1.00 . A A . 41 PHE C 1 1
14 24305 1 1 41 PHE CA C 17.740 33.651 7.825 1.00 . A A . 41 PHE CA 1 1
14 24306 1 1 41 PHE CB C 17.996 32.194 7.432 1.00 . A A . 41 PHE CB 1 1
14 24307 1 1 41 PHE CD1 C 19.892 32.207 5.790 1.00 . A A . 41 PHE CD1 1 1
14 24308 1 1 41 PHE CD2 C 20.298 31.361 7.982 1.00 . A A . 41 PHE CD2 1 1
14 24309 1 1 41 PHE CE1 C 21.206 31.952 5.444 1.00 . A A . 41 PHE CE1 1 1
14 24310 1 1 41 PHE CE2 C 21.614 31.105 7.642 1.00 . A A . 41 PHE CE2 1 1
14 24311 1 1 41 PHE CG C 19.424 31.915 7.060 1.00 . A A . 41 PHE CG 1 1
14 24312 1 1 41 PHE CZ C 22.067 31.399 6.372 1.00 . A A . 41 PHE CZ 1 1
14 24313 1 1 41 PHE H H 17.548 34.641 5.962 1.00 . A A . 41 PHE H 1 1
14 24314 1 1 41 PHE HA H 17.108 33.674 8.699 1.00 . A A . 41 PHE HA 1 1
14 24315 1 1 41 PHE HB2 H 17.739 31.554 8.263 1.00 . A A . 41 PHE HB2 1 1
14 24316 1 1 41 PHE HB3 H 17.376 31.943 6.585 1.00 . A A . 41 PHE HB3 1 1
14 24317 1 1 41 PHE HD1 H 19.219 32.640 5.063 1.00 . A A . 41 PHE HD1 1 1
14 24318 1 1 41 PHE HD2 H 19.944 31.129 8.975 1.00 . A A . 41 PHE HD2 1 1
14 24319 1 1 41 PHE HE1 H 21.558 32.184 4.449 1.00 . A A . 41 PHE HE1 1 1
14 24320 1 1 41 PHE HE2 H 22.284 30.672 8.369 1.00 . A A . 41 PHE HE2 1 1
14 24321 1 1 41 PHE HZ H 23.095 31.200 6.104 1.00 . A A . 41 PHE HZ 1 1
14 24322 1 1 41 PHE N N 17.043 34.349 6.750 1.00 . A A . 41 PHE N 1 1
14 24323 1 1 41 PHE O O 19.870 34.610 7.268 1.00 . A A . 41 PHE O 1 1
14 24324 1 1 42 ASN C C 20.428 35.591 11.375 1.00 . A A . 42 ASN C 1 1
14 24325 1 1 42 ASN CA C 20.492 35.281 9.883 1.00 . A A . 42 ASN CA 1 1
14 24326 1 1 42 ASN CB C 20.719 36.572 9.092 1.00 . A A . 42 ASN CB 1 1
14 24327 1 1 42 ASN CG C 19.771 37.679 9.509 1.00 . A A . 42 ASN CG 1 1
14 24328 1 1 42 ASN H H 18.588 34.383 10.096 1.00 . A A . 42 ASN H 1 1
14 24329 1 1 42 ASN HA H 21.317 34.608 9.701 1.00 . A A . 42 ASN HA 1 1
14 24330 1 1 42 ASN HB2 H 21.732 36.912 9.255 1.00 . A A . 42 ASN HB2 1 1
14 24331 1 1 42 ASN HB3 H 20.574 36.373 8.041 1.00 . A A . 42 ASN HB3 1 1
14 24332 1 1 42 ASN HD21 H 18.207 36.579 8.962 1.00 . A A . 42 ASN HD21 1 1
14 24333 1 1 42 ASN N N 19.270 34.623 9.436 1.00 . A A . 42 ASN N 1 1
14 24334 1 1 42 ASN ND2 N 18.474 37.442 9.340 1.00 . A A . 42 ASN ND2 1 1
14 24335 1 1 42 ASN O O 19.533 35.121 12.079 1.00 . A A . 42 ASN O 1 1
14 24336 1 1 42 ASN OD1 O 20.198 38.735 9.976 1.00 . A A . 42 ASN OD1 1 1
14 24337 1 1 43 ARG C C 20.817 38.134 13.482 1.00 . A A . 43 ARG C 1 1
14 24338 1 1 43 ARG CA C 21.435 36.756 13.260 1.00 . A A . 43 ARG CA 1 1
14 24339 1 1 43 ARG CB C 22.881 36.746 13.759 1.00 . A A . 43 ARG CB 1 1
14 24340 1 1 43 ARG CD C 24.188 36.128 15.814 1.00 . A A . 43 ARG CD 1 1
14 24341 1 1 43 ARG CG C 23.007 36.913 15.264 1.00 . A A . 43 ARG CG 1 1
14 24342 1 1 43 ARG CZ C 26.027 36.531 17.396 1.00 . A A . 43 ARG CZ 1 1
14 24343 1 1 43 ARG H H 22.068 36.726 11.241 1.00 . A A . 43 ARG H 1 1
14 24344 1 1 43 ARG HA H 20.867 36.025 13.818 1.00 . A A . 43 ARG HA 1 1
14 24345 1 1 43 ARG HB2 H 23.338 35.808 13.483 1.00 . A A . 43 ARG HB2 1 1
14 24346 1 1 43 ARG HB3 H 23.418 37.554 13.283 1.00 . A A . 43 ARG HB3 1 1
14 24347 1 1 43 ARG HD2 H 23.844 35.149 16.114 1.00 . A A . 43 ARG HD2 1 1
14 24348 1 1 43 ARG HD3 H 24.929 36.026 15.036 1.00 . A A . 43 ARG HD3 1 1
14 24349 1 1 43 ARG HE H 24.261 37.458 17.440 1.00 . A A . 43 ARG HE 1 1
14 24350 1 1 43 ARG HG2 H 23.148 37.959 15.491 1.00 . A A . 43 ARG HG2 1 1
14 24351 1 1 43 ARG HG3 H 22.101 36.560 15.733 1.00 . A A . 43 ARG HG3 1 1
14 24352 1 1 43 ARG HH11 H 26.413 35.145 15.978 1.00 . A A . 43 ARG HH11 1 1
14 24353 1 1 43 ARG HH12 H 27.701 35.439 17.099 1.00 . A A . 43 ARG HH12 1 1
14 24354 1 1 43 ARG HH21 H 25.949 37.854 18.922 1.00 . A A . 43 ARG HH21 1 1
14 24355 1 1 43 ARG HH22 H 27.436 36.980 18.774 1.00 . A A . 43 ARG HH22 1 1
14 24356 1 1 43 ARG N N 21.383 36.384 11.851 1.00 . A A . 43 ARG N 1 1
14 24357 1 1 43 ARG NE N 24.797 36.789 16.965 1.00 . A A . 43 ARG NE 1 1
14 24358 1 1 43 ARG NH1 N 26.775 35.630 16.773 1.00 . A A . 43 ARG NH1 1 1
14 24359 1 1 43 ARG NH2 N 26.510 37.175 18.451 1.00 . A A . 43 ARG NH2 1 1
14 24360 1 1 43 ARG O O 21.506 39.079 13.866 1.00 . A A . 43 ARG O 1 1
14 24361 1 1 44 SER C C 17.491 39.291 14.151 1.00 . A A . 44 SER C 1 1
14 24362 1 1 44 SER CA C 18.805 39.502 13.407 1.00 . A A . 44 SER CA 1 1
14 24363 1 1 44 SER CB C 18.536 40.145 12.046 1.00 . A A . 44 SER CB 1 1
14 24364 1 1 44 SER H H 19.020 37.449 12.934 1.00 . A A . 44 SER H 1 1
14 24365 1 1 44 SER HA H 19.434 40.159 13.989 1.00 . A A . 44 SER HA 1 1
14 24366 1 1 44 SER HB2 H 18.584 39.390 11.277 1.00 . A A . 44 SER HB2 1 1
14 24367 1 1 44 SER HB3 H 17.553 40.593 12.051 1.00 . A A . 44 SER HB3 1 1
14 24368 1 1 44 SER HG H 20.374 40.818 11.948 1.00 . A A . 44 SER HG 1 1
14 24369 1 1 44 SER N N 19.515 38.239 13.238 1.00 . A A . 44 SER N 1 1
14 24370 1 1 44 SER O O 17.078 40.126 14.958 1.00 . A A . 44 SER O 1 1
14 24371 1 1 44 SER OG O 19.493 41.151 11.758 1.00 . A A . 44 SER OG 1 1
14 24372 1 1 45 LYS C C 15.664 38.020 16.031 1.00 . A A . 45 LYS C 1 1
14 24373 1 1 45 LYS CA C 15.568 37.844 14.520 1.00 . A A . 45 LYS CA 1 1
14 24374 1 1 45 LYS CB C 15.157 36.408 14.187 1.00 . A A . 45 LYS CB 1 1
14 24375 1 1 45 LYS CD C 15.748 34.764 12.382 1.00 . A A . 45 LYS CD 1 1
14 24376 1 1 45 LYS CE C 15.101 34.122 11.164 1.00 . A A . 45 LYS CE 1 1
14 24377 1 1 45 LYS CG C 15.123 36.114 12.697 1.00 . A A . 45 LYS CG 1 1
14 24378 1 1 45 LYS H H 17.215 37.541 13.224 1.00 . A A . 45 LYS H 1 1
14 24379 1 1 45 LYS HA H 14.819 38.521 14.136 1.00 . A A . 45 LYS HA 1 1
14 24380 1 1 45 LYS HB2 H 15.857 35.729 14.652 1.00 . A A . 45 LYS HB2 1 1
14 24381 1 1 45 LYS HB3 H 14.171 36.226 14.591 1.00 . A A . 45 LYS HB3 1 1
14 24382 1 1 45 LYS HD2 H 16.800 34.902 12.186 1.00 . A A . 45 LYS HD2 1 1
14 24383 1 1 45 LYS HD3 H 15.621 34.111 13.233 1.00 . A A . 45 LYS HD3 1 1
14 24384 1 1 45 LYS HE2 H 15.192 34.798 10.327 1.00 . A A . 45 LYS HE2 1 1
14 24385 1 1 45 LYS HE3 H 15.619 33.202 10.942 1.00 . A A . 45 LYS HE3 1 1
14 24386 1 1 45 LYS HG2 H 14.096 36.110 12.364 1.00 . A A . 45 LYS HG2 1 1
14 24387 1 1 45 LYS HG3 H 15.671 36.885 12.176 1.00 . A A . 45 LYS HG3 1 1
14 24388 1 1 45 LYS HZ1 H 13.077 34.640 11.112 1.00 . A A . 45 LYS HZ1 1 1
14 24389 1 1 45 LYS HZ2 H 13.492 33.626 12.400 1.00 . A A . 45 LYS HZ2 1 1
14 24390 1 1 45 LYS HZ3 H 13.372 32.997 10.834 1.00 . A A . 45 LYS HZ3 1 1
14 24391 1 1 45 LYS N N 16.836 38.168 13.877 1.00 . A A . 45 LYS N 1 1
14 24392 1 1 45 LYS NZ N 13.660 33.825 11.394 1.00 . A A . 45 LYS NZ 1 1
14 24393 1 1 45 LYS O O 14.692 38.398 16.684 1.00 . A A . 45 LYS O 1 1
14 24394 1 1 46 ALA C C 18.394 38.568 18.303 1.00 . A A . 46 ALA C 1 1
14 24395 1 1 46 ALA CA C 17.066 37.877 18.015 1.00 . A A . 46 ALA CA 1 1
14 24396 1 1 46 ALA CB C 17.026 36.510 18.684 1.00 . A A . 46 ALA CB 1 1
14 24397 1 1 46 ALA H H 17.579 37.448 16.007 1.00 . A A . 46 ALA H 1 1
14 24398 1 1 46 ALA HA H 16.264 38.473 18.424 1.00 . A A . 46 ALA HA 1 1
14 24399 1 1 46 ALA HB1 H 15.997 36.207 18.819 1.00 . A A . 46 ALA HB1 1 1
14 24400 1 1 46 ALA HB2 H 17.534 35.789 18.060 1.00 . A A . 46 ALA HB2 1 1
14 24401 1 1 46 ALA HB3 H 17.515 36.565 19.644 1.00 . A A . 46 ALA HB3 1 1
14 24402 1 1 46 ALA N N 16.843 37.744 16.581 1.00 . A A . 46 ALA N 1 1
14 24403 1 1 46 ALA O O 19.263 38.652 17.434 1.00 . A A . 46 ALA O 1 1
14 24404 1 1 47 LEU C C 20.134 39.410 21.368 1.00 . A A . 47 LEU C 1 1
14 24405 1 1 47 LEU CA C 19.767 39.752 19.928 1.00 . A A . 47 LEU CA 1 1
14 24406 1 1 47 LEU CB C 19.599 41.264 19.777 1.00 . A A . 47 LEU CB 1 1
14 24407 1 1 47 LEU CD1 C 17.840 42.145 18.225 1.00 . A A . 47 LEU CD1 1 1
14 24408 1 1 47 LEU CD2 C 20.197 42.957 18.027 1.00 . A A . 47 LEU CD2 1 1
14 24409 1 1 47 LEU CG C 19.307 41.770 18.364 1.00 . A A . 47 LEU CG 1 1
14 24410 1 1 47 LEU H H 17.817 38.968 20.175 1.00 . A A . 47 LEU H 1 1
14 24411 1 1 47 LEU HA H 20.563 39.419 19.277 1.00 . A A . 47 LEU HA 1 1
14 24412 1 1 47 LEU HB2 H 18.783 41.572 20.414 1.00 . A A . 47 LEU HB2 1 1
14 24413 1 1 47 LEU HB3 H 20.512 41.733 20.115 1.00 . A A . 47 LEU HB3 1 1
14 24414 1 1 47 LEU HD11 H 17.251 41.562 18.916 1.00 . A A . 47 LEU HD11 1 1
14 24415 1 1 47 LEU HD12 H 17.511 41.946 17.215 1.00 . A A . 47 LEU HD12 1 1
14 24416 1 1 47 LEU HD13 H 17.715 43.197 18.442 1.00 . A A . 47 LEU HD13 1 1
14 24417 1 1 47 LEU HD21 H 20.246 43.076 16.955 1.00 . A A . 47 LEU HD21 1 1
14 24418 1 1 47 LEU HD22 H 21.190 42.783 18.415 1.00 . A A . 47 LEU HD22 1 1
14 24419 1 1 47 LEU HD23 H 19.787 43.852 18.471 1.00 . A A . 47 LEU HD23 1 1
14 24420 1 1 47 LEU HG H 19.517 40.980 17.656 1.00 . A A . 47 LEU HG 1 1
14 24421 1 1 47 LEU N N 18.544 39.065 19.526 1.00 . A A . 47 LEU N 1 1
14 24422 1 1 47 LEU O O 20.467 40.292 22.161 1.00 . A A . 47 LEU O 1 1
14 24423 1 1 48 PHE C C 19.521 38.352 24.083 1.00 . A A . 48 PHE C 1 1
14 24424 1 1 48 PHE CA C 20.403 37.666 23.045 1.00 . A A . 48 PHE CA 1 1
14 24425 1 1 48 PHE CB C 21.878 37.936 23.353 1.00 . A A . 48 PHE CB 1 1
14 24426 1 1 48 PHE CD1 C 21.814 39.105 25.572 1.00 . A A . 48 PHE CD1 1 1
14 24427 1 1 48 PHE CD2 C 22.590 40.321 23.673 1.00 . A A . 48 PHE CD2 1 1
14 24428 1 1 48 PHE CE1 C 22.015 40.215 26.369 1.00 . A A . 48 PHE CE1 1 1
14 24429 1 1 48 PHE CE2 C 22.793 41.435 24.465 1.00 . A A . 48 PHE CE2 1 1
14 24430 1 1 48 PHE CG C 22.098 39.144 24.217 1.00 . A A . 48 PHE CG 1 1
14 24431 1 1 48 PHE CZ C 22.507 41.382 25.816 1.00 . A A . 48 PHE CZ 1 1
14 24432 1 1 48 PHE H H 19.804 37.468 21.023 1.00 . A A . 48 PHE H 1 1
14 24433 1 1 48 PHE HA H 20.225 36.603 23.084 1.00 . A A . 48 PHE HA 1 1
14 24434 1 1 48 PHE HB2 H 22.293 37.082 23.867 1.00 . A A . 48 PHE HB2 1 1
14 24435 1 1 48 PHE HB3 H 22.410 38.087 22.426 1.00 . A A . 48 PHE HB3 1 1
14 24436 1 1 48 PHE HD1 H 21.431 38.193 26.007 1.00 . A A . 48 PHE HD1 1 1
14 24437 1 1 48 PHE HD2 H 22.814 40.362 22.617 1.00 . A A . 48 PHE HD2 1 1
14 24438 1 1 48 PHE HE1 H 21.791 40.172 27.424 1.00 . A A . 48 PHE HE1 1 1
14 24439 1 1 48 PHE HE2 H 23.178 42.344 24.029 1.00 . A A . 48 PHE HE2 1 1
14 24440 1 1 48 PHE HZ H 22.665 42.251 26.436 1.00 . A A . 48 PHE HZ 1 1
14 24441 1 1 48 PHE N N 20.075 38.125 21.700 1.00 . A A . 48 PHE N 1 1
14 24442 1 1 48 PHE O O 19.125 39.505 23.913 1.00 . A A . 48 PHE O 1 1
14 24443 1 1 49 SER C C 18.375 37.242 27.435 1.00 . A A . 49 SER C 1 1
14 24444 1 1 49 SER CA C 18.379 38.171 26.225 1.00 . A A . 49 SER CA 1 1
14 24445 1 1 49 SER CB C 16.949 38.377 25.722 1.00 . A A . 49 SER CB 1 1
14 24446 1 1 49 SER H H 19.564 36.721 25.239 1.00 . A A . 49 SER H 1 1
14 24447 1 1 49 SER HA H 18.789 39.125 26.520 1.00 . A A . 49 SER HA 1 1
14 24448 1 1 49 SER HB2 H 16.965 38.544 24.656 1.00 . A A . 49 SER HB2 1 1
14 24449 1 1 49 SER HB3 H 16.363 37.496 25.940 1.00 . A A . 49 SER HB3 1 1
14 24450 1 1 49 SER HG H 16.770 40.301 26.050 1.00 . A A . 49 SER HG 1 1
14 24451 1 1 49 SER N N 19.218 37.634 25.160 1.00 . A A . 49 SER N 1 1
14 24452 1 1 49 SER O O 17.513 36.373 27.561 1.00 . A A . 49 SER O 1 1
14 24453 1 1 49 SER OG O 16.343 39.494 26.350 1.00 . A A . 49 SER OG 1 1
14 24454 1 1 50 GLN C C 19.839 35.178 29.167 1.00 . A A . 50 GLN C 1 1
14 24455 1 1 50 GLN CA C 19.457 36.611 29.522 1.00 . A A . 50 GLN CA 1 1
14 24456 1 1 50 GLN CB C 18.137 36.622 30.296 1.00 . A A . 50 GLN CB 1 1
14 24457 1 1 50 GLN CD C 18.163 38.829 31.523 1.00 . A A . 50 GLN CD 1 1
14 24458 1 1 50 GLN CG C 18.229 37.319 31.643 1.00 . A A . 50 GLN CG 1 1
14 24459 1 1 50 GLN H H 20.004 38.140 28.166 1.00 . A A . 50 GLN H 1 1
14 24460 1 1 50 GLN HA H 20.231 37.033 30.142 1.00 . A A . 50 GLN HA 1 1
14 24461 1 1 50 GLN HB2 H 17.390 37.126 29.702 1.00 . A A . 50 GLN HB2 1 1
14 24462 1 1 50 GLN HB3 H 17.824 35.602 30.464 1.00 . A A . 50 GLN HB3 1 1
14 24463 1 1 50 GLN HE21 H 20.135 38.920 31.287 1.00 . A A . 50 GLN HE21 1 1
14 24464 1 1 50 GLN HE22 H 19.304 40.435 31.257 1.00 . A A . 50 GLN HE22 1 1
14 24465 1 1 50 GLN HG2 H 17.409 36.987 32.263 1.00 . A A . 50 GLN HG2 1 1
14 24466 1 1 50 GLN HG3 H 19.164 37.050 32.110 1.00 . A A . 50 GLN HG3 1 1
14 24467 1 1 50 GLN N N 19.347 37.432 28.322 1.00 . A A . 50 GLN N 1 1
14 24468 1 1 50 GLN NE2 N 19.317 39.459 31.338 1.00 . A A . 50 GLN NE2 1 1
14 24469 1 1 50 GLN O O 20.990 34.772 29.334 1.00 . A A . 50 GLN O 1 1
14 24470 1 1 50 GLN OE1 O 17.087 39.424 31.598 1.00 . A A . 50 GLN OE1 1 1
14 24471 1 1 51 SER C C 18.691 32.776 26.853 1.00 . A A . 51 SER C 1 1
14 24472 1 1 51 SER CA C 19.103 33.025 28.301 1.00 . A A . 51 SER CA 1 1
14 24473 1 1 51 SER CB C 18.330 32.087 29.231 1.00 . A A . 51 SER CB 1 1
14 24474 1 1 51 SER H H 17.971 34.795 28.566 1.00 . A A . 51 SER H 1 1
14 24475 1 1 51 SER HA H 20.159 32.828 28.402 1.00 . A A . 51 SER HA 1 1
14 24476 1 1 51 SER HB2 H 18.390 32.458 30.243 1.00 . A A . 51 SER HB2 1 1
14 24477 1 1 51 SER HB3 H 17.295 32.049 28.922 1.00 . A A . 51 SER HB3 1 1
14 24478 1 1 51 SER HG H 18.681 30.329 30.022 1.00 . A A . 51 SER HG 1 1
14 24479 1 1 51 SER N N 18.868 34.415 28.677 1.00 . A A . 51 SER N 1 1
14 24480 1 1 51 SER O O 17.787 31.987 26.580 1.00 . A A . 51 SER O 1 1
14 24481 1 1 51 SER OG O 18.866 30.776 29.193 1.00 . A A . 51 SER OG 1 1
14 24482 1 1 52 ALA C C 19.072 31.839 24.098 1.00 . A A . 52 ALA C 1 1
14 24483 1 1 52 ALA CA C 19.069 33.308 24.509 1.00 . A A . 52 ALA CA 1 1
14 24484 1 1 52 ALA CB C 20.074 34.092 23.678 1.00 . A A . 52 ALA CB 1 1
14 24485 1 1 52 ALA H H 20.072 34.070 26.210 1.00 . A A . 52 ALA H 1 1
14 24486 1 1 52 ALA HA H 18.087 33.720 24.326 1.00 . A A . 52 ALA HA 1 1
14 24487 1 1 52 ALA HB1 H 19.607 34.412 22.758 1.00 . A A . 52 ALA HB1 1 1
14 24488 1 1 52 ALA HB2 H 20.403 34.957 24.234 1.00 . A A . 52 ALA HB2 1 1
14 24489 1 1 52 ALA HB3 H 20.922 33.464 23.452 1.00 . A A . 52 ALA HB3 1 1
14 24490 1 1 52 ALA N N 19.362 33.456 25.929 1.00 . A A . 52 ALA N 1 1
14 24491 1 1 52 ALA O O 18.076 31.326 23.585 1.00 . A A . 52 ALA O 1 1
14 24492 1 1 53 ILE C C 20.986 28.973 25.108 1.00 . A A . 53 ILE C 1 1
14 24493 1 1 53 ILE CA C 20.327 29.759 23.979 1.00 . A A . 53 ILE CA 1 1
14 24494 1 1 53 ILE CB C 21.147 29.569 22.689 1.00 . A A . 53 ILE CB 1 1
14 24495 1 1 53 ILE CD1 C 20.962 29.782 20.160 1.00 . A A . 53 ILE CD1 1 1
14 24496 1 1 53 ILE CG1 C 20.438 30.231 21.507 1.00 . A A . 53 ILE CG1 1 1
14 24497 1 1 53 ILE CG2 C 21.374 28.090 22.418 1.00 . A A . 53 ILE CG2 1 1
14 24498 1 1 53 ILE H H 20.955 31.631 24.737 1.00 . A A . 53 ILE H 1 1
14 24499 1 1 53 ILE HA H 19.335 29.364 23.812 1.00 . A A . 53 ILE HA 1 1
14 24500 1 1 53 ILE HB H 22.110 30.037 22.831 1.00 . A A . 53 ILE HB 1 1
14 24501 1 1 53 ILE HD11 H 20.725 28.739 20.011 1.00 . A A . 53 ILE HD11 1 1
14 24502 1 1 53 ILE HD12 H 20.505 30.372 19.380 1.00 . A A . 53 ILE HD12 1 1
14 24503 1 1 53 ILE HD13 H 22.034 29.914 20.129 1.00 . A A . 53 ILE HD13 1 1
14 24504 1 1 53 ILE HG12 H 19.386 29.995 21.547 1.00 . A A . 53 ILE HG12 1 1
14 24505 1 1 53 ILE HG13 H 20.565 31.302 21.573 1.00 . A A . 53 ILE HG13 1 1
14 24506 1 1 53 ILE HG21 H 22.028 27.977 21.566 1.00 . A A . 53 ILE HG21 1 1
14 24507 1 1 53 ILE HG22 H 21.830 27.632 23.284 1.00 . A A . 53 ILE HG22 1 1
14 24508 1 1 53 ILE HG23 H 20.429 27.612 22.213 1.00 . A A . 53 ILE HG23 1 1
14 24509 1 1 53 ILE N N 20.196 31.168 24.326 1.00 . A A . 53 ILE N 1 1
14 24510 1 1 53 ILE O O 22.212 28.878 25.177 1.00 . A A . 53 ILE O 1 1
14 24511 1 1 54 SER C C 21.415 26.397 26.633 1.00 . A A . 54 SER C 1 1
14 24512 1 1 54 SER CA C 20.669 27.636 27.116 1.00 . A A . 54 SER CA 1 1
14 24513 1 1 54 SER CB C 19.517 27.226 28.036 1.00 . A A . 54 SER CB 1 1
14 24514 1 1 54 SER H H 19.198 28.524 25.880 1.00 . A A . 54 SER H 1 1
14 24515 1 1 54 SER HA H 21.354 28.261 27.669 1.00 . A A . 54 SER HA 1 1
14 24516 1 1 54 SER HB2 H 18.622 27.753 27.744 1.00 . A A . 54 SER HB2 1 1
14 24517 1 1 54 SER HB3 H 19.353 26.161 27.949 1.00 . A A . 54 SER HB3 1 1
14 24518 1 1 54 SER HG H 20.000 28.472 29.468 1.00 . A A . 54 SER HG 1 1
14 24519 1 1 54 SER N N 20.165 28.412 25.989 1.00 . A A . 54 SER N 1 1
14 24520 1 1 54 SER O O 20.814 25.348 26.402 1.00 . A A . 54 SER O 1 1
14 24521 1 1 54 SER OG O 19.809 27.534 29.388 1.00 . A A . 54 SER OG 1 1
14 24522 1 1 55 GLN C C 23.254 24.148 26.816 1.00 . A A . 55 GLN C 1 1
14 24523 1 1 55 GLN CA C 23.559 25.416 26.025 1.00 . A A . 55 GLN CA 1 1
14 24524 1 1 55 GLN CB C 25.040 25.771 26.158 1.00 . A A . 55 GLN CB 1 1
14 24525 1 1 55 GLN CD C 26.687 26.540 24.402 1.00 . A A . 55 GLN CD 1 1
14 24526 1 1 55 GLN CG C 25.479 26.903 25.244 1.00 . A A . 55 GLN CG 1 1
14 24527 1 1 55 GLN H H 23.151 27.387 26.683 1.00 . A A . 55 GLN H 1 1
14 24528 1 1 55 GLN HA H 23.332 25.240 24.985 1.00 . A A . 55 GLN HA 1 1
14 24529 1 1 55 GLN HB2 H 25.239 26.063 27.178 1.00 . A A . 55 GLN HB2 1 1
14 24530 1 1 55 GLN HB3 H 25.629 24.897 25.922 1.00 . A A . 55 GLN HB3 1 1
14 24531 1 1 55 GLN HE21 H 25.943 27.543 22.856 1.00 . A A . 55 GLN HE21 1 1
14 24532 1 1 55 GLN HE22 H 27.470 26.782 22.592 1.00 . A A . 55 GLN HE22 1 1
14 24533 1 1 55 GLN HG2 H 24.662 27.153 24.583 1.00 . A A . 55 GLN HG2 1 1
14 24534 1 1 55 GLN HG3 H 25.725 27.762 25.850 1.00 . A A . 55 GLN HG3 1 1
14 24535 1 1 55 GLN N N 22.730 26.526 26.483 1.00 . A A . 55 GLN N 1 1
14 24536 1 1 55 GLN NE2 N 26.701 27.001 23.157 1.00 . A A . 55 GLN NE2 1 1
14 24537 1 1 55 GLN O O 23.460 23.035 26.330 1.00 . A A . 55 GLN O 1 1
14 24538 1 1 55 GLN OE1 O 27.596 25.852 24.866 1.00 . A A . 55 GLN OE1 1 1
14 24539 1 1 56 LYS C C 21.679 22.118 28.116 1.00 . A A . 56 LYS C 1 1
14 24540 1 1 56 LYS CA C 22.429 23.192 28.897 1.00 . A A . 56 LYS CA 1 1
14 24541 1 1 56 LYS CB C 21.581 23.659 30.083 1.00 . A A . 56 LYS CB 1 1
14 24542 1 1 56 LYS CD C 19.627 25.013 30.894 1.00 . A A . 56 LYS CD 1 1
14 24543 1 1 56 LYS CE C 20.382 25.842 31.921 1.00 . A A . 56 LYS CE 1 1
14 24544 1 1 56 LYS CG C 20.507 24.664 29.705 1.00 . A A . 56 LYS CG 1 1
14 24545 1 1 56 LYS H H 22.620 25.234 28.370 1.00 . A A . 56 LYS H 1 1
14 24546 1 1 56 LYS HA H 23.352 22.773 29.268 1.00 . A A . 56 LYS HA 1 1
14 24547 1 1 56 LYS HB2 H 21.101 22.800 30.528 1.00 . A A . 56 LYS HB2 1 1
14 24548 1 1 56 LYS HB3 H 22.231 24.118 30.815 1.00 . A A . 56 LYS HB3 1 1
14 24549 1 1 56 LYS HD2 H 18.775 25.579 30.546 1.00 . A A . 56 LYS HD2 1 1
14 24550 1 1 56 LYS HD3 H 19.288 24.099 31.360 1.00 . A A . 56 LYS HD3 1 1
14 24551 1 1 56 LYS HE2 H 20.907 25.176 32.587 1.00 . A A . 56 LYS HE2 1 1
14 24552 1 1 56 LYS HE3 H 21.093 26.471 31.405 1.00 . A A . 56 LYS HE3 1 1
14 24553 1 1 56 LYS HG2 H 20.981 25.565 29.345 1.00 . A A . 56 LYS HG2 1 1
14 24554 1 1 56 LYS HG3 H 19.891 24.242 28.924 1.00 . A A . 56 LYS HG3 1 1
14 24555 1 1 56 LYS HZ1 H 19.951 27.581 32.996 1.00 . A A . 56 LYS HZ1 1 1
14 24556 1 1 56 LYS HZ2 H 19.164 26.202 33.581 1.00 . A A . 56 LYS HZ2 1 1
14 24557 1 1 56 LYS HZ3 H 18.624 26.946 32.160 1.00 . A A . 56 LYS HZ3 1 1
14 24558 1 1 56 LYS N N 22.762 24.322 28.038 1.00 . A A . 56 LYS N 1 1
14 24559 1 1 56 LYS NZ N 19.465 26.703 32.720 1.00 . A A . 56 LYS NZ 1 1
14 24560 1 1 56 LYS O O 21.906 20.925 28.310 1.00 . A A . 56 LYS O 1 1
14 24561 1 1 57 GLU C C 19.581 22.275 25.106 1.00 . A A . 57 GLU C 1 1
14 24562 1 1 57 GLU CA C 20.004 21.624 26.420 1.00 . A A . 57 GLU CA 1 1
14 24563 1 1 57 GLU CB C 18.767 21.156 27.190 1.00 . A A . 57 GLU CB 1 1
14 24564 1 1 57 GLU CD C 17.924 19.464 28.866 1.00 . A A . 57 GLU CD 1 1
14 24565 1 1 57 GLU CG C 19.094 20.315 28.413 1.00 . A A . 57 GLU CG 1 1
14 24566 1 1 57 GLU H H 20.650 23.515 27.121 1.00 . A A . 57 GLU H 1 1
14 24567 1 1 57 GLU HA H 20.625 20.769 26.202 1.00 . A A . 57 GLU HA 1 1
14 24568 1 1 57 GLU HB2 H 18.210 22.023 27.514 1.00 . A A . 57 GLU HB2 1 1
14 24569 1 1 57 GLU HB3 H 18.148 20.567 26.529 1.00 . A A . 57 GLU HB3 1 1
14 24570 1 1 57 GLU HG2 H 19.922 19.663 28.175 1.00 . A A . 57 GLU HG2 1 1
14 24571 1 1 57 GLU HG3 H 19.377 20.972 29.222 1.00 . A A . 57 GLU HG3 1 1
14 24572 1 1 57 GLU N N 20.786 22.551 27.231 1.00 . A A . 57 GLU N 1 1
14 24573 1 1 57 GLU O O 19.435 21.600 24.086 1.00 . A A . 57 GLU O 1 1
14 24574 1 1 57 GLU OE1 O 17.105 19.959 29.668 1.00 . A A . 57 GLU OE1 1 1
14 24575 1 1 57 GLU OE2 O 17.826 18.302 28.417 1.00 . A A . 57 GLU OE2 1 1
14 24576 1 1 58 TYR C C 17.694 23.751 23.363 1.00 . A A . 58 TYR C 1 1
14 24577 1 1 58 TYR CA C 18.978 24.329 23.951 1.00 . A A . 58 TYR CA 1 1
14 24578 1 1 58 TYR CB C 20.090 24.305 22.902 1.00 . A A . 58 TYR CB 1 1
14 24579 1 1 58 TYR CD1 C 18.966 23.649 20.737 1.00 . A A . 58 TYR CD1 1 1
14 24580 1 1 58 TYR CD2 C 20.468 22.095 21.742 1.00 . A A . 58 TYR CD2 1 1
14 24581 1 1 58 TYR CE1 C 18.731 22.762 19.705 1.00 . A A . 58 TYR CE1 1 1
14 24582 1 1 58 TYR CE2 C 20.240 21.202 20.712 1.00 . A A . 58 TYR CE2 1 1
14 24583 1 1 58 TYR CG C 19.837 23.332 21.773 1.00 . A A . 58 TYR CG 1 1
14 24584 1 1 58 TYR CZ C 19.370 21.540 19.697 1.00 . A A . 58 TYR CZ 1 1
14 24585 1 1 58 TYR H H 19.518 24.070 25.981 1.00 . A A . 58 TYR H 1 1
14 24586 1 1 58 TYR HA H 18.796 25.353 24.245 1.00 . A A . 58 TYR HA 1 1
14 24587 1 1 58 TYR HB2 H 20.191 25.290 22.473 1.00 . A A . 58 TYR HB2 1 1
14 24588 1 1 58 TYR HB3 H 21.019 24.027 23.378 1.00 . A A . 58 TYR HB3 1 1
14 24589 1 1 58 TYR HD1 H 18.467 24.608 20.747 1.00 . A A . 58 TYR HD1 1 1
14 24590 1 1 58 TYR HD2 H 21.149 21.832 22.539 1.00 . A A . 58 TYR HD2 1 1
14 24591 1 1 58 TYR HE1 H 18.051 23.027 18.909 1.00 . A A . 58 TYR HE1 1 1
14 24592 1 1 58 TYR HE2 H 20.740 20.245 20.705 1.00 . A A . 58 TYR HE2 1 1
14 24593 1 1 58 TYR HH H 19.963 20.483 18.205 1.00 . A A . 58 TYR HH 1 1
14 24594 1 1 58 TYR N N 19.386 23.588 25.138 1.00 . A A . 58 TYR N 1 1
14 24595 1 1 58 TYR O O 17.410 22.563 23.512 1.00 . A A . 58 TYR O 1 1
14 24596 1 1 58 TYR OH O 19.140 20.654 18.669 1.00 . A A . 58 TYR OH 1 1
14 24597 1 1 59 ASP C C 15.620 24.585 20.609 1.00 . A A . 59 ASP C 1 1
14 24598 1 1 59 ASP CA C 15.672 24.176 22.078 1.00 . A A . 59 ASP CA 1 1
14 24599 1 1 59 ASP CB C 14.482 24.774 22.829 1.00 . A A . 59 ASP CB 1 1
14 24600 1 1 59 ASP CG C 13.239 23.913 22.727 1.00 . A A . 59 ASP CG 1 1
14 24601 1 1 59 ASP H H 17.204 25.536 22.607 1.00 . A A . 59 ASP H 1 1
14 24602 1 1 59 ASP HA H 15.620 23.099 22.141 1.00 . A A . 59 ASP HA 1 1
14 24603 1 1 59 ASP HB2 H 14.739 24.880 23.873 1.00 . A A . 59 ASP HB2 1 1
14 24604 1 1 59 ASP HB3 H 14.258 25.749 22.419 1.00 . A A . 59 ASP HB3 1 1
14 24605 1 1 59 ASP N N 16.924 24.600 22.692 1.00 . A A . 59 ASP N 1 1
14 24606 1 1 59 ASP O O 16.436 25.382 20.148 1.00 . A A . 59 ASP O 1 1
14 24607 1 1 59 ASP OD1 O 13.291 22.742 23.158 1.00 . A A . 59 ASP OD1 1 1
14 24608 1 1 59 ASP OD2 O 12.213 24.409 22.216 1.00 . A A . 59 ASP OD2 1 1
14 24609 1 1 60 SER C C 13.955 25.749 18.266 1.00 . A A . 60 SER C 1 1
14 24610 1 1 60 SER CA C 14.500 24.338 18.463 1.00 . A A . 60 SER CA 1 1
14 24611 1 1 60 SER CB C 13.567 23.322 17.801 1.00 . A A . 60 SER CB 1 1
14 24612 1 1 60 SER H H 14.034 23.405 20.306 1.00 . A A . 60 SER H 1 1
14 24613 1 1 60 SER HA H 15.474 24.273 18.001 1.00 . A A . 60 SER HA 1 1
14 24614 1 1 60 SER HB2 H 13.195 22.638 18.548 1.00 . A A . 60 SER HB2 1 1
14 24615 1 1 60 SER HB3 H 12.737 23.842 17.344 1.00 . A A . 60 SER HB3 1 1
14 24616 1 1 60 SER HG H 14.368 23.129 16.024 1.00 . A A . 60 SER HG 1 1
14 24617 1 1 60 SER N N 14.655 24.034 19.880 1.00 . A A . 60 SER N 1 1
14 24618 1 1 60 SER O O 13.985 26.290 17.160 1.00 . A A . 60 SER O 1 1
14 24619 1 1 60 SER OG O 14.246 22.580 16.802 1.00 . A A . 60 SER OG 1 1
14 24620 1 1 61 SER C C 13.874 28.651 18.624 1.00 . A A . 61 SER C 1 1
14 24621 1 1 61 SER CA C 12.900 27.687 19.295 1.00 . A A . 61 SER CA 1 1
14 24622 1 1 61 SER CB C 12.567 28.180 20.705 1.00 . A A . 61 SER CB 1 1
14 24623 1 1 61 SER H H 13.461 25.858 20.201 1.00 . A A . 61 SER H 1 1
14 24624 1 1 61 SER HA H 11.992 27.648 18.713 1.00 . A A . 61 SER HA 1 1
14 24625 1 1 61 SER HB2 H 13.127 27.604 21.425 1.00 . A A . 61 SER HB2 1 1
14 24626 1 1 61 SER HB3 H 12.836 29.224 20.791 1.00 . A A . 61 SER HB3 1 1
14 24627 1 1 61 SER HG H 10.927 27.122 20.867 1.00 . A A . 61 SER HG 1 1
14 24628 1 1 61 SER N N 13.457 26.340 19.347 1.00 . A A . 61 SER N 1 1
14 24629 1 1 61 SER O O 13.464 29.583 17.930 1.00 . A A . 61 SER O 1 1
14 24630 1 1 61 SER OG O 11.185 28.039 20.981 1.00 . A A . 61 SER OG 1 1
14 24631 1 1 62 LEU C C 16.407 28.933 16.775 1.00 . A A . 62 LEU C 1 1
14 24632 1 1 62 LEU CA C 16.199 29.266 18.249 1.00 . A A . 62 LEU CA 1 1
14 24633 1 1 62 LEU CB C 17.515 29.098 19.011 1.00 . A A . 62 LEU CB 1 1
14 24634 1 1 62 LEU CD1 C 19.262 27.550 18.098 1.00 . A A . 62 LEU CD1 1 1
14 24635 1 1 62 LEU CD2 C 18.511 27.320 20.472 1.00 . A A . 62 LEU CD2 1 1
14 24636 1 1 62 LEU CG C 18.089 27.681 19.055 1.00 . A A . 62 LEU CG 1 1
14 24637 1 1 62 LEU H H 15.430 27.661 19.395 1.00 . A A . 62 LEU H 1 1
14 24638 1 1 62 LEU HA H 15.873 30.292 18.332 1.00 . A A . 62 LEU HA 1 1
14 24639 1 1 62 LEU HB2 H 18.250 29.737 18.547 1.00 . A A . 62 LEU HB2 1 1
14 24640 1 1 62 LEU HB3 H 17.350 29.421 20.030 1.00 . A A . 62 LEU HB3 1 1
14 24641 1 1 62 LEU HD11 H 18.902 27.241 17.127 1.00 . A A . 62 LEU HD11 1 1
14 24642 1 1 62 LEU HD12 H 19.955 26.814 18.476 1.00 . A A . 62 LEU HD12 1 1
14 24643 1 1 62 LEU HD13 H 19.763 28.503 18.009 1.00 . A A . 62 LEU HD13 1 1
14 24644 1 1 62 LEU HD21 H 19.155 26.454 20.445 1.00 . A A . 62 LEU HD21 1 1
14 24645 1 1 62 LEU HD22 H 17.634 27.098 21.063 1.00 . A A . 62 LEU HD22 1 1
14 24646 1 1 62 LEU HD23 H 19.042 28.150 20.911 1.00 . A A . 62 LEU HD23 1 1
14 24647 1 1 62 LEU HG H 17.325 26.980 18.745 1.00 . A A . 62 LEU HG 1 1
14 24648 1 1 62 LEU N N 15.165 28.419 18.833 1.00 . A A . 62 LEU N 1 1
14 24649 1 1 62 LEU O O 16.597 29.825 15.948 1.00 . A A . 62 LEU O 1 1
14 24650 1 1 63 ALA C C 15.314 27.511 14.233 1.00 . A A . 63 ALA C 1 1
14 24651 1 1 63 ALA CA C 16.544 27.195 15.078 1.00 . A A . 63 ALA CA 1 1
14 24652 1 1 63 ALA CB C 16.840 25.703 15.044 1.00 . A A . 63 ALA CB 1 1
14 24653 1 1 63 ALA H H 16.209 26.981 17.156 1.00 . A A . 63 ALA H 1 1
14 24654 1 1 63 ALA HA H 17.396 27.716 14.664 1.00 . A A . 63 ALA HA 1 1
14 24655 1 1 63 ALA HB1 H 17.108 25.368 16.036 1.00 . A A . 63 ALA HB1 1 1
14 24656 1 1 63 ALA HB2 H 15.964 25.170 14.708 1.00 . A A . 63 ALA HB2 1 1
14 24657 1 1 63 ALA HB3 H 17.660 25.515 14.367 1.00 . A A . 63 ALA HB3 1 1
14 24658 1 1 63 ALA N N 16.365 27.645 16.453 1.00 . A A . 63 ALA N 1 1
14 24659 1 1 63 ALA O O 14.229 26.980 14.473 1.00 . A A . 63 ALA O 1 1
14 24660 1 1 64 THR C C 14.920 29.338 11.049 1.00 . A A . 64 THR C 1 1
14 24661 1 1 64 THR CA C 14.395 28.767 12.361 1.00 . A A . 64 THR CA 1 1
14 24662 1 1 64 THR CB C 13.478 29.807 13.031 1.00 . A A . 64 THR CB 1 1
14 24663 1 1 64 THR CG2 C 12.014 29.481 12.777 1.00 . A A . 64 THR CG2 1 1
14 24664 1 1 64 THR H H 16.378 28.767 13.099 1.00 . A A . 64 THR H 1 1
14 24665 1 1 64 THR HA H 13.809 27.884 12.149 1.00 . A A . 64 THR HA 1 1
14 24666 1 1 64 THR HB H 13.694 30.779 12.610 1.00 . A A . 64 THR HB 1 1
14 24667 1 1 64 THR HG1 H 14.656 30.029 14.597 1.00 . A A . 64 THR HG1 1 1
14 24668 1 1 64 THR HG21 H 11.791 29.616 11.728 1.00 . A A . 64 THR HG21 1 1
14 24669 1 1 64 THR HG22 H 11.392 30.140 13.364 1.00 . A A . 64 THR HG22 1 1
14 24670 1 1 64 THR HG23 H 11.820 28.457 13.057 1.00 . A A . 64 THR HG23 1 1
14 24671 1 1 64 THR N N 15.490 28.379 13.240 1.00 . A A . 64 THR N 1 1
14 24672 1 1 64 THR O O 15.323 30.500 10.983 1.00 . A A . 64 THR O 1 1
14 24673 1 1 64 THR OG1 O 13.726 29.844 14.440 1.00 . A A . 64 THR OG1 1 1
14 24674 1 1 65 LEU C C 14.538 28.328 7.583 1.00 . A A . 65 LEU C 1 1
14 24675 1 1 65 LEU CA C 15.387 28.940 8.693 1.00 . A A . 65 LEU CA 1 1
14 24676 1 1 65 LEU CB C 16.852 28.544 8.507 1.00 . A A . 65 LEU CB 1 1
14 24677 1 1 65 LEU CD1 C 17.417 26.892 10.305 1.00 . A A . 65 LEU CD1 1 1
14 24678 1 1 65 LEU CD2 C 19.134 28.546 9.546 1.00 . A A . 65 LEU CD2 1 1
14 24679 1 1 65 LEU CG C 17.650 28.303 9.788 1.00 . A A . 65 LEU CG 1 1
14 24680 1 1 65 LEU H H 14.579 27.601 10.120 1.00 . A A . 65 LEU H 1 1
14 24681 1 1 65 LEU HA H 15.303 30.015 8.642 1.00 . A A . 65 LEU HA 1 1
14 24682 1 1 65 LEU HB2 H 16.877 27.634 7.926 1.00 . A A . 65 LEU HB2 1 1
14 24683 1 1 65 LEU HB3 H 17.340 29.335 7.955 1.00 . A A . 65 LEU HB3 1 1
14 24684 1 1 65 LEU HD11 H 18.309 26.538 10.800 1.00 . A A . 65 LEU HD11 1 1
14 24685 1 1 65 LEU HD12 H 17.182 26.240 9.478 1.00 . A A . 65 LEU HD12 1 1
14 24686 1 1 65 LEU HD13 H 16.594 26.897 11.005 1.00 . A A . 65 LEU HD13 1 1
14 24687 1 1 65 LEU HD21 H 19.417 29.496 9.975 1.00 . A A . 65 LEU HD21 1 1
14 24688 1 1 65 LEU HD22 H 19.327 28.559 8.483 1.00 . A A . 65 LEU HD22 1 1
14 24689 1 1 65 LEU HD23 H 19.708 27.757 10.008 1.00 . A A . 65 LEU HD23 1 1
14 24690 1 1 65 LEU HG H 17.317 28.997 10.548 1.00 . A A . 65 LEU HG 1 1
14 24691 1 1 65 LEU N N 14.912 28.516 10.006 1.00 . A A . 65 LEU N 1 1
14 24692 1 1 65 LEU O O 15.053 27.951 6.530 1.00 . A A . 65 LEU O 1 1
14 24693 1 1 66 ASP C C 12.656 26.216 6.551 1.00 . A A . 66 ASP C 1 1
14 24694 1 1 66 ASP CA C 12.313 27.673 6.845 1.00 . A A . 66 ASP CA 1 1
14 24695 1 1 66 ASP CB C 12.349 28.490 5.552 1.00 . A A . 66 ASP CB 1 1
14 24696 1 1 66 ASP CG C 11.605 29.805 5.678 1.00 . A A . 66 ASP CG 1 1
14 24697 1 1 66 ASP H H 12.884 28.553 8.684 1.00 . A A . 66 ASP H 1 1
14 24698 1 1 66 ASP HA H 11.319 27.718 7.261 1.00 . A A . 66 ASP HA 1 1
14 24699 1 1 66 ASP HB2 H 13.376 28.702 5.297 1.00 . A A . 66 ASP HB2 1 1
14 24700 1 1 66 ASP HB3 H 11.896 27.915 4.759 1.00 . A A . 66 ASP HB3 1 1
14 24701 1 1 66 ASP N N 13.235 28.235 7.826 1.00 . A A . 66 ASP N 1 1
14 24702 1 1 66 ASP O O 13.708 25.917 5.983 1.00 . A A . 66 ASP O 1 1
14 24703 1 1 66 ASP OD1 O 10.361 29.796 5.564 1.00 . A A . 66 ASP OD1 1 1
14 24704 1 1 66 ASP OD2 O 12.266 30.843 5.890 1.00 . A A . 66 ASP OD2 1 1
14 24705 1 1 67 HIS C C 10.719 23.239 6.131 1.00 . A A . 67 HIS C 1 1
14 24706 1 1 67 HIS CA C 11.970 23.885 6.717 1.00 . A A . 67 HIS CA 1 1
14 24707 1 1 67 HIS CB C 12.349 23.194 8.027 1.00 . A A . 67 HIS CB 1 1
14 24708 1 1 67 HIS CD2 C 14.435 24.645 8.546 1.00 . A A . 67 HIS CD2 1 1
14 24709 1 1 67 HIS CE1 C 14.113 24.913 10.698 1.00 . A A . 67 HIS CE1 1 1
14 24710 1 1 67 HIS CG C 13.298 23.989 8.872 1.00 . A A . 67 HIS CG 1 1
14 24711 1 1 67 HIS H H 10.943 25.612 7.386 1.00 . A A . 67 HIS H 1 1
14 24712 1 1 67 HIS HA H 12.782 23.775 6.015 1.00 . A A . 67 HIS HA 1 1
14 24713 1 1 67 HIS HB2 H 11.455 23.021 8.607 1.00 . A A . 67 HIS HB2 1 1
14 24714 1 1 67 HIS HB3 H 12.817 22.246 7.804 1.00 . A A . 67 HIS HB3 1 1
14 24715 1 1 67 HIS HD1 H 12.384 23.820 10.763 1.00 . A A . 67 HIS HD1 1 1
14 24716 1 1 67 HIS HD2 H 14.879 24.712 7.562 1.00 . A A . 67 HIS HD2 1 1
14 24717 1 1 67 HIS HE1 H 14.238 25.221 11.725 1.00 . A A . 67 HIS HE1 1 1
14 24718 1 1 67 HIS N N 11.762 25.312 6.940 1.00 . A A . 67 HIS N 1 1
14 24719 1 1 67 HIS ND1 N 13.124 24.175 10.227 1.00 . A A . 67 HIS ND1 1 1
14 24720 1 1 67 HIS NE2 N 14.923 25.212 9.698 1.00 . A A . 67 HIS NE2 1 1
14 24721 1 1 67 HIS O O 9.596 23.614 6.469 1.00 . A A . 67 HIS O 1 1
14 24722 1 1 68 THR C C 9.510 20.251 5.321 1.00 . A A . 68 THR C 1 1
14 24723 1 1 68 THR CA C 9.809 21.567 4.613 1.00 . A A . 68 THR CA 1 1
14 24724 1 1 68 THR CB C 10.102 21.284 3.127 1.00 . A A . 68 THR CB 1 1
14 24725 1 1 68 THR CG2 C 9.013 20.410 2.520 1.00 . A A . 68 THR CG2 1 1
14 24726 1 1 68 THR H H 11.839 22.011 5.020 1.00 . A A . 68 THR H 1 1
14 24727 1 1 68 THR HA H 8.938 22.204 4.672 1.00 . A A . 68 THR HA 1 1
14 24728 1 1 68 THR HB H 11.044 20.762 3.054 1.00 . A A . 68 THR HB 1 1
14 24729 1 1 68 THR HG1 H 9.473 23.095 2.666 1.00 . A A . 68 THR HG1 1 1
14 24730 1 1 68 THR HG21 H 8.187 20.331 3.212 1.00 . A A . 68 THR HG21 1 1
14 24731 1 1 68 THR HG22 H 9.412 19.427 2.320 1.00 . A A . 68 THR HG22 1 1
14 24732 1 1 68 THR HG23 H 8.669 20.854 1.598 1.00 . A A . 68 THR HG23 1 1
14 24733 1 1 68 THR N N 10.920 22.265 5.248 1.00 . A A . 68 THR N 1 1
14 24734 1 1 68 THR O O 10.195 19.252 5.107 1.00 . A A . 68 THR O 1 1
14 24735 1 1 68 THR OG1 O 10.191 22.515 2.402 1.00 . A A . 68 THR OG1 1 1
14 24736 1 1 69 GLU C C 7.385 18.066 5.990 1.00 . A A . 69 GLU C 1 1
14 24737 1 1 69 GLU CA C 8.093 19.064 6.903 1.00 . A A . 69 GLU CA 1 1
14 24738 1 1 69 GLU CB C 7.180 19.436 8.073 1.00 . A A . 69 GLU CB 1 1
14 24739 1 1 69 GLU CD C 6.702 21.036 9.970 1.00 . A A . 69 GLU CD 1 1
14 24740 1 1 69 GLU CG C 7.613 20.695 8.806 1.00 . A A . 69 GLU CG 1 1
14 24741 1 1 69 GLU H H 7.974 21.087 6.292 1.00 . A A . 69 GLU H 1 1
14 24742 1 1 69 GLU HA H 8.990 18.606 7.290 1.00 . A A . 69 GLU HA 1 1
14 24743 1 1 69 GLU HB2 H 6.179 19.587 7.700 1.00 . A A . 69 GLU HB2 1 1
14 24744 1 1 69 GLU HB3 H 7.171 18.619 8.780 1.00 . A A . 69 GLU HB3 1 1
14 24745 1 1 69 GLU HG2 H 8.614 20.551 9.183 1.00 . A A . 69 GLU HG2 1 1
14 24746 1 1 69 GLU HG3 H 7.606 21.522 8.109 1.00 . A A . 69 GLU HG3 1 1
14 24747 1 1 69 GLU N N 8.482 20.259 6.164 1.00 . A A . 69 GLU N 1 1
14 24748 1 1 69 GLU O O 6.454 18.422 5.267 1.00 . A A . 69 GLU O 1 1
14 24749 1 1 69 GLU OE1 O 6.853 20.416 11.043 1.00 . A A . 69 GLU OE1 1 1
14 24750 1 1 69 GLU OE2 O 5.838 21.922 9.807 1.00 . A A . 69 GLU OE2 1 1
14 24751 1 1 70 ILE C C 6.086 15.087 5.930 1.00 . A A . 70 ILE C 1 1
14 24752 1 1 70 ILE CA C 7.245 15.767 5.207 1.00 . A A . 70 ILE CA 1 1
14 24753 1 1 70 ILE CB C 8.289 14.702 4.820 1.00 . A A . 70 ILE CB 1 1
14 24754 1 1 70 ILE CD1 C 10.476 16.004 4.798 1.00 . A A . 70 ILE CD1 1 1
14 24755 1 1 70 ILE CG1 C 9.399 15.330 3.976 1.00 . A A . 70 ILE CG1 1 1
14 24756 1 1 70 ILE CG2 C 7.625 13.560 4.066 1.00 . A A . 70 ILE CG2 1 1
14 24757 1 1 70 ILE H H 8.579 16.594 6.627 1.00 . A A . 70 ILE H 1 1
14 24758 1 1 70 ILE HA H 6.872 16.223 4.302 1.00 . A A . 70 ILE HA 1 1
14 24759 1 1 70 ILE HB H 8.717 14.303 5.726 1.00 . A A . 70 ILE HB 1 1
14 24760 1 1 70 ILE HD11 H 10.113 16.958 5.152 1.00 . A A . 70 ILE HD11 1 1
14 24761 1 1 70 ILE HD12 H 10.731 15.379 5.640 1.00 . A A . 70 ILE HD12 1 1
14 24762 1 1 70 ILE HD13 H 11.352 16.158 4.186 1.00 . A A . 70 ILE HD13 1 1
14 24763 1 1 70 ILE HG12 H 9.869 14.562 3.382 1.00 . A A . 70 ILE HG12 1 1
14 24764 1 1 70 ILE HG13 H 8.967 16.072 3.320 1.00 . A A . 70 ILE HG13 1 1
14 24765 1 1 70 ILE HG21 H 8.264 13.243 3.256 1.00 . A A . 70 ILE HG21 1 1
14 24766 1 1 70 ILE HG22 H 7.462 12.731 4.739 1.00 . A A . 70 ILE HG22 1 1
14 24767 1 1 70 ILE HG23 H 6.677 13.892 3.669 1.00 . A A . 70 ILE HG23 1 1
14 24768 1 1 70 ILE N N 7.834 16.816 6.030 1.00 . A A . 70 ILE N 1 1
14 24769 1 1 70 ILE O O 6.283 14.397 6.930 1.00 . A A . 70 ILE O 1 1
14 24770 1 1 71 LYS C C 3.364 13.352 5.355 1.00 . A A . 71 LYS C 1 1
14 24771 1 1 71 LYS CA C 3.686 14.692 6.009 1.00 . A A . 71 LYS CA 1 1
14 24772 1 1 71 LYS CB C 2.493 15.641 5.869 1.00 . A A . 71 LYS CB 1 1
14 24773 1 1 71 LYS CD C 2.301 17.629 4.346 1.00 . A A . 71 LYS CD 1 1
14 24774 1 1 71 LYS CE C 3.653 18.115 3.842 1.00 . A A . 71 LYS CE 1 1
14 24775 1 1 71 LYS CG C 2.256 16.113 4.445 1.00 . A A . 71 LYS CG 1 1
14 24776 1 1 71 LYS H H 4.784 15.848 4.617 1.00 . A A . 71 LYS H 1 1
14 24777 1 1 71 LYS HA H 3.883 14.529 7.058 1.00 . A A . 71 LYS HA 1 1
14 24778 1 1 71 LYS HB2 H 1.603 15.133 6.210 1.00 . A A . 71 LYS HB2 1 1
14 24779 1 1 71 LYS HB3 H 2.662 16.507 6.490 1.00 . A A . 71 LYS HB3 1 1
14 24780 1 1 71 LYS HD2 H 1.535 17.960 3.661 1.00 . A A . 71 LYS HD2 1 1
14 24781 1 1 71 LYS HD3 H 2.119 18.050 5.325 1.00 . A A . 71 LYS HD3 1 1
14 24782 1 1 71 LYS HE2 H 4.205 18.526 4.673 1.00 . A A . 71 LYS HE2 1 1
14 24783 1 1 71 LYS HE3 H 4.192 17.274 3.432 1.00 . A A . 71 LYS HE3 1 1
14 24784 1 1 71 LYS HG2 H 3.022 15.699 3.805 1.00 . A A . 71 LYS HG2 1 1
14 24785 1 1 71 LYS HG3 H 1.286 15.769 4.117 1.00 . A A . 71 LYS HG3 1 1
14 24786 1 1 71 LYS HZ1 H 3.597 18.730 1.847 1.00 . A A . 71 LYS HZ1 1 1
14 24787 1 1 71 LYS HZ2 H 4.249 19.881 2.901 1.00 . A A . 71 LYS HZ2 1 1
14 24788 1 1 71 LYS HZ3 H 2.579 19.617 2.867 1.00 . A A . 71 LYS HZ3 1 1
14 24789 1 1 71 LYS N N 4.877 15.287 5.416 1.00 . A A . 71 LYS N 1 1
14 24790 1 1 71 LYS NZ N 3.509 19.159 2.791 1.00 . A A . 71 LYS NZ 1 1
14 24791 1 1 71 LYS O O 3.790 13.080 4.234 1.00 . A A . 71 LYS O 1 1
14 24792 1 1 72 ALA C C 1.104 11.329 4.522 1.00 . A A . 72 ALA C 1 1
14 24793 1 1 72 ALA CA C 2.225 11.210 5.549 1.00 . A A . 72 ALA CA 1 1
14 24794 1 1 72 ALA CB C 1.803 10.297 6.691 1.00 . A A . 72 ALA CB 1 1
14 24795 1 1 72 ALA H H 2.298 12.793 6.951 1.00 . A A . 72 ALA H 1 1
14 24796 1 1 72 ALA HA H 3.091 10.773 5.074 1.00 . A A . 72 ALA HA 1 1
14 24797 1 1 72 ALA HB1 H 2.295 9.341 6.588 1.00 . A A . 72 ALA HB1 1 1
14 24798 1 1 72 ALA HB2 H 2.083 10.746 7.633 1.00 . A A . 72 ALA HB2 1 1
14 24799 1 1 72 ALA HB3 H 0.733 10.158 6.663 1.00 . A A . 72 ALA HB3 1 1
14 24800 1 1 72 ALA N N 2.608 12.519 6.064 1.00 . A A . 72 ALA N 1 1
14 24801 1 1 72 ALA O O 0.210 12.168 4.639 1.00 . A A . 72 ALA O 1 1
14 24802 1 1 73 PRO C C -1.210 9.959 2.910 1.00 . A A . 73 PRO C 1 1
14 24803 1 1 73 PRO CA C 0.146 10.460 2.425 1.00 . A A . 73 PRO CA 1 1
14 24804 1 1 73 PRO CB C 0.736 9.496 1.393 1.00 . A A . 73 PRO CB 1 1
14 24805 1 1 73 PRO CD C 2.187 9.445 3.291 1.00 . A A . 73 PRO CD 1 1
14 24806 1 1 73 PRO CG C 1.630 8.601 2.178 1.00 . A A . 73 PRO CG 1 1
14 24807 1 1 73 PRO HA H 0.029 11.438 1.982 1.00 . A A . 73 PRO HA 1 1
14 24808 1 1 73 PRO HB2 H -0.061 8.942 0.918 1.00 . A A . 73 PRO HB2 1 1
14 24809 1 1 73 PRO HB3 H 1.287 10.052 0.650 1.00 . A A . 73 PRO HB3 1 1
14 24810 1 1 73 PRO HD2 H 2.320 8.851 4.184 1.00 . A A . 73 PRO HD2 1 1
14 24811 1 1 73 PRO HD3 H 3.122 9.895 2.992 1.00 . A A . 73 PRO HD3 1 1
14 24812 1 1 73 PRO HG2 H 1.062 7.776 2.581 1.00 . A A . 73 PRO HG2 1 1
14 24813 1 1 73 PRO HG3 H 2.428 8.236 1.549 1.00 . A A . 73 PRO HG3 1 1
14 24814 1 1 73 PRO N N 1.150 10.471 3.493 1.00 . A A . 73 PRO N 1 1
14 24815 1 1 73 PRO O O -2.254 10.479 2.514 1.00 . A A . 73 PRO O 1 1
14 24816 1 1 74 PHE C C -2.156 7.693 5.649 1.00 . A A . 74 PHE C 1 1
14 24817 1 1 74 PHE CA C -2.416 8.372 4.308 1.00 . A A . 74 PHE CA 1 1
14 24818 1 1 74 PHE CB C -3.010 7.365 3.320 1.00 . A A . 74 PHE CB 1 1
14 24819 1 1 74 PHE CD1 C -1.613 5.282 3.350 1.00 . A A . 74 PHE CD1 1 1
14 24820 1 1 74 PHE CD2 C -1.401 6.761 1.493 1.00 . A A . 74 PHE CD2 1 1
14 24821 1 1 74 PHE CE1 C -0.673 4.437 2.790 1.00 . A A . 74 PHE CE1 1 1
14 24822 1 1 74 PHE CE2 C -0.460 5.920 0.927 1.00 . A A . 74 PHE CE2 1 1
14 24823 1 1 74 PHE CG C -1.987 6.451 2.709 1.00 . A A . 74 PHE CG 1 1
14 24824 1 1 74 PHE CZ C -0.095 4.758 1.578 1.00 . A A . 74 PHE CZ 1 1
14 24825 1 1 74 PHE H H -0.324 8.573 4.048 1.00 . A A . 74 PHE H 1 1
14 24826 1 1 74 PHE HA H -3.119 9.177 4.455 1.00 . A A . 74 PHE HA 1 1
14 24827 1 1 74 PHE HB2 H -3.737 6.754 3.834 1.00 . A A . 74 PHE HB2 1 1
14 24828 1 1 74 PHE HB3 H -3.498 7.903 2.521 1.00 . A A . 74 PHE HB3 1 1
14 24829 1 1 74 PHE HD1 H -2.064 5.029 4.300 1.00 . A A . 74 PHE HD1 1 1
14 24830 1 1 74 PHE HD2 H -1.684 7.671 0.984 1.00 . A A . 74 PHE HD2 1 1
14 24831 1 1 74 PHE HE1 H -0.389 3.529 3.301 1.00 . A A . 74 PHE HE1 1 1
14 24832 1 1 74 PHE HE2 H -0.010 6.174 -0.021 1.00 . A A . 74 PHE HE2 1 1
14 24833 1 1 74 PHE HZ H 0.639 4.100 1.137 1.00 . A A . 74 PHE HZ 1 1
14 24834 1 1 74 PHE N N -1.188 8.945 3.770 1.00 . A A . 74 PHE N 1 1
14 24835 1 1 74 PHE O O -1.041 7.252 5.929 1.00 . A A . 74 PHE O 1 1
14 24836 1 1 75 ASP C C -2.666 5.525 7.659 1.00 . A A . 75 ASP C 1 1
14 24837 1 1 75 ASP CA C -3.079 6.987 7.788 1.00 . A A . 75 ASP CA 1 1
14 24838 1 1 75 ASP CB C -4.406 7.090 8.543 1.00 . A A . 75 ASP CB 1 1
14 24839 1 1 75 ASP CG C -5.548 6.425 7.800 1.00 . A A . 75 ASP CG 1 1
14 24840 1 1 75 ASP H H -4.057 7.983 6.195 1.00 . A A . 75 ASP H 1 1
14 24841 1 1 75 ASP HA H -2.319 7.516 8.343 1.00 . A A . 75 ASP HA 1 1
14 24842 1 1 75 ASP HB2 H -4.303 6.614 9.506 1.00 . A A . 75 ASP HB2 1 1
14 24843 1 1 75 ASP HB3 H -4.652 8.132 8.686 1.00 . A A . 75 ASP HB3 1 1
14 24844 1 1 75 ASP N N -3.194 7.613 6.476 1.00 . A A . 75 ASP N 1 1
14 24845 1 1 75 ASP O O -2.449 5.026 6.555 1.00 . A A . 75 ASP O 1 1
14 24846 1 1 75 ASP OD1 O -6.032 7.011 6.809 1.00 . A A . 75 ASP OD1 1 1
14 24847 1 1 75 ASP OD2 O -5.958 5.319 8.209 1.00 . A A . 75 ASP OD2 1 1
14 24848 1 1 76 GLY C C -0.877 3.198 9.544 1.00 . A A . 76 GLY C 1 1
14 24849 1 1 76 GLY CA C -2.168 3.445 8.788 1.00 . A A . 76 GLY CA 1 1
14 24850 1 1 76 GLY H H -2.742 5.294 9.646 1.00 . A A . 76 GLY H 1 1
14 24851 1 1 76 GLY HA2 H -2.955 2.861 9.239 1.00 . A A . 76 GLY HA2 1 1
14 24852 1 1 76 GLY HA3 H -2.038 3.126 7.764 1.00 . A A . 76 GLY HA3 1 1
14 24853 1 1 76 GLY N N -2.557 4.843 8.795 1.00 . A A . 76 GLY N 1 1
14 24854 1 1 76 GLY O O -0.499 3.982 10.415 1.00 . A A . 76 GLY O 1 1
14 24855 1 1 77 THR C C 2.252 2.259 9.070 1.00 . A A . 77 THR C 1 1
14 24856 1 1 77 THR CA C 1.055 1.754 9.867 1.00 . A A . 77 THR CA 1 1
14 24857 1 1 77 THR CB C 1.184 0.231 10.056 1.00 . A A . 77 THR CB 1 1
14 24858 1 1 77 THR CG2 C 2.525 -0.125 10.681 1.00 . A A . 77 THR CG2 1 1
14 24859 1 1 77 THR H H -0.552 1.520 8.508 1.00 . A A . 77 THR H 1 1
14 24860 1 1 77 THR HA H 1.062 2.219 10.842 1.00 . A A . 77 THR HA 1 1
14 24861 1 1 77 THR HB H 1.117 -0.243 9.087 1.00 . A A . 77 THR HB 1 1
14 24862 1 1 77 THR HG1 H 0.305 -0.028 11.802 1.00 . A A . 77 THR HG1 1 1
14 24863 1 1 77 THR HG21 H 2.537 -1.175 10.933 1.00 . A A . 77 THR HG21 1 1
14 24864 1 1 77 THR HG22 H 2.672 0.461 11.575 1.00 . A A . 77 THR HG22 1 1
14 24865 1 1 77 THR HG23 H 3.316 0.085 9.977 1.00 . A A . 77 THR HG23 1 1
14 24866 1 1 77 THR N N -0.198 2.105 9.212 1.00 . A A . 77 THR N 1 1
14 24867 1 1 77 THR O O 2.246 2.231 7.838 1.00 . A A . 77 THR O 1 1
14 24868 1 1 77 THR OG1 O 0.122 -0.251 10.886 1.00 . A A . 77 THR OG1 1 1
14 24869 1 1 78 ILE C C 5.660 2.283 9.347 1.00 . A A . 78 ILE C 1 1
14 24870 1 1 78 ILE CA C 4.483 3.228 9.134 1.00 . A A . 78 ILE CA 1 1
14 24871 1 1 78 ILE CB C 4.857 4.624 9.667 1.00 . A A . 78 ILE CB 1 1
14 24872 1 1 78 ILE CD1 C 6.084 6.608 8.646 1.00 . A A . 78 ILE CD1 1 1
14 24873 1 1 78 ILE CG1 C 6.126 5.133 8.979 1.00 . A A . 78 ILE CG1 1 1
14 24874 1 1 78 ILE CG2 C 5.047 4.583 11.175 1.00 . A A . 78 ILE CG2 1 1
14 24875 1 1 78 ILE H H 3.223 2.715 10.756 1.00 . A A . 78 ILE H 1 1
14 24876 1 1 78 ILE HA H 4.286 3.310 8.076 1.00 . A A . 78 ILE HA 1 1
14 24877 1 1 78 ILE HB H 4.044 5.299 9.449 1.00 . A A . 78 ILE HB 1 1
14 24878 1 1 78 ILE HD11 H 5.469 7.122 9.369 1.00 . A A . 78 ILE HD11 1 1
14 24879 1 1 78 ILE HD12 H 7.084 7.012 8.668 1.00 . A A . 78 ILE HD12 1 1
14 24880 1 1 78 ILE HD13 H 5.665 6.742 7.659 1.00 . A A . 78 ILE HD13 1 1
14 24881 1 1 78 ILE HG12 H 6.972 4.963 9.626 1.00 . A A . 78 ILE HG12 1 1
14 24882 1 1 78 ILE HG13 H 6.269 4.587 8.057 1.00 . A A . 78 ILE HG13 1 1
14 24883 1 1 78 ILE HG21 H 5.477 5.515 11.511 1.00 . A A . 78 ILE HG21 1 1
14 24884 1 1 78 ILE HG22 H 4.091 4.436 11.655 1.00 . A A . 78 ILE HG22 1 1
14 24885 1 1 78 ILE HG23 H 5.708 3.769 11.433 1.00 . A A . 78 ILE HG23 1 1
14 24886 1 1 78 ILE N N 3.278 2.719 9.778 1.00 . A A . 78 ILE N 1 1
14 24887 1 1 78 ILE O O 5.794 1.669 10.403 1.00 . A A . 78 ILE O 1 1
14 24888 1 1 79 GLY C C 8.848 1.973 9.105 1.00 . A A . 79 GLY C 1 1
14 24889 1 1 79 GLY CA C 7.670 1.301 8.427 1.00 . A A . 79 GLY CA 1 1
14 24890 1 1 79 GLY H H 6.355 2.686 7.513 1.00 . A A . 79 GLY H 1 1
14 24891 1 1 79 GLY HA2 H 7.398 0.420 8.990 1.00 . A A . 79 GLY HA2 1 1
14 24892 1 1 79 GLY HA3 H 7.964 1.003 7.432 1.00 . A A . 79 GLY HA3 1 1
14 24893 1 1 79 GLY N N 6.513 2.172 8.333 1.00 . A A . 79 GLY N 1 1
14 24894 1 1 79 GLY O O 8.674 2.920 9.872 1.00 . A A . 79 GLY O 1 1
14 24895 1 1 80 ASP C C 11.880 3.087 8.489 1.00 . A A . 80 ASP C 1 1
14 24896 1 1 80 ASP CA C 11.261 2.041 9.411 1.00 . A A . 80 ASP CA 1 1
14 24897 1 1 80 ASP CB C 12.274 0.931 9.696 1.00 . A A . 80 ASP CB 1 1
14 24898 1 1 80 ASP CG C 12.414 -0.036 8.536 1.00 . A A . 80 ASP CG 1 1
14 24899 1 1 80 ASP H H 10.123 0.725 8.203 1.00 . A A . 80 ASP H 1 1
14 24900 1 1 80 ASP HA H 10.989 2.515 10.342 1.00 . A A . 80 ASP HA 1 1
14 24901 1 1 80 ASP HB2 H 13.239 1.375 9.888 1.00 . A A . 80 ASP HB2 1 1
14 24902 1 1 80 ASP HB3 H 11.957 0.377 10.567 1.00 . A A . 80 ASP HB3 1 1
14 24903 1 1 80 ASP N N 10.049 1.482 8.823 1.00 . A A . 80 ASP N 1 1
14 24904 1 1 80 ASP O O 11.660 3.070 7.279 1.00 . A A . 80 ASP O 1 1
14 24905 1 1 80 ASP OD1 O 13.268 0.210 7.659 1.00 . A A . 80 ASP OD1 1 1
14 24906 1 1 80 ASP OD2 O 11.670 -1.038 8.506 1.00 . A A . 80 ASP OD2 1 1
14 24907 1 1 81 ALA C C 14.536 4.521 7.578 1.00 . A A . 81 ALA C 1 1
14 24908 1 1 81 ALA CA C 13.303 5.051 8.302 1.00 . A A . 81 ALA CA 1 1
14 24909 1 1 81 ALA CB C 13.682 6.212 9.211 1.00 . A A . 81 ALA CB 1 1
14 24910 1 1 81 ALA H H 12.790 3.960 10.040 1.00 . A A . 81 ALA H 1 1
14 24911 1 1 81 ALA HA H 12.597 5.416 7.570 1.00 . A A . 81 ALA HA 1 1
14 24912 1 1 81 ALA HB1 H 14.589 6.673 8.848 1.00 . A A . 81 ALA HB1 1 1
14 24913 1 1 81 ALA HB2 H 12.884 6.940 9.217 1.00 . A A . 81 ALA HB2 1 1
14 24914 1 1 81 ALA HB3 H 13.842 5.845 10.215 1.00 . A A . 81 ALA HB3 1 1
14 24915 1 1 81 ALA N N 12.653 3.998 9.071 1.00 . A A . 81 ALA N 1 1
14 24916 1 1 81 ALA O O 15.017 3.426 7.870 1.00 . A A . 81 ALA O 1 1
14 24917 1 1 82 LEU C C 17.344 5.929 6.034 1.00 . A A . 82 LEU C 1 1
14 24918 1 1 82 LEU CA C 16.220 4.912 5.864 1.00 . A A . 82 LEU CA 1 1
14 24919 1 1 82 LEU CB C 15.863 4.772 4.383 1.00 . A A . 82 LEU CB 1 1
14 24920 1 1 82 LEU CD1 C 14.588 2.716 5.042 1.00 . A A . 82 LEU CD1 1 1
14 24921 1 1 82 LEU CD2 C 14.557 3.497 2.665 1.00 . A A . 82 LEU CD2 1 1
14 24922 1 1 82 LEU CG C 15.387 3.389 3.936 1.00 . A A . 82 LEU CG 1 1
14 24923 1 1 82 LEU H H 14.616 6.165 6.445 1.00 . A A . 82 LEU H 1 1
14 24924 1 1 82 LEU HA H 16.556 3.956 6.237 1.00 . A A . 82 LEU HA 1 1
14 24925 1 1 82 LEU HB2 H 15.079 5.479 4.163 1.00 . A A . 82 LEU HB2 1 1
14 24926 1 1 82 LEU HB3 H 16.744 5.022 3.807 1.00 . A A . 82 LEU HB3 1 1
14 24927 1 1 82 LEU HD11 H 14.070 1.858 4.640 1.00 . A A . 82 LEU HD11 1 1
14 24928 1 1 82 LEU HD12 H 13.869 3.417 5.442 1.00 . A A . 82 LEU HD12 1 1
14 24929 1 1 82 LEU HD13 H 15.257 2.399 5.827 1.00 . A A . 82 LEU HD13 1 1
14 24930 1 1 82 LEU HD21 H 15.143 3.970 1.892 1.00 . A A . 82 LEU HD21 1 1
14 24931 1 1 82 LEU HD22 H 13.674 4.088 2.860 1.00 . A A . 82 LEU HD22 1 1
14 24932 1 1 82 LEU HD23 H 14.265 2.509 2.341 1.00 . A A . 82 LEU HD23 1 1
14 24933 1 1 82 LEU HG H 16.247 2.770 3.723 1.00 . A A . 82 LEU HG 1 1
14 24934 1 1 82 LEU N N 15.043 5.304 6.632 1.00 . A A . 82 LEU N 1 1
14 24935 1 1 82 LEU O O 18.513 5.563 6.161 1.00 . A A . 82 LEU O 1 1
14 24936 1 1 83 VAL C C 17.940 8.835 7.616 1.00 . A A . 83 VAL C 1 1
14 24937 1 1 83 VAL CA C 17.959 8.279 6.196 1.00 . A A . 83 VAL CA 1 1
14 24938 1 1 83 VAL CB C 17.700 9.427 5.202 1.00 . A A . 83 VAL CB 1 1
14 24939 1 1 83 VAL CG1 C 17.601 8.892 3.782 1.00 . A A . 83 VAL CG1 1 1
14 24940 1 1 83 VAL CG2 C 16.438 10.186 5.585 1.00 . A A . 83 VAL CG2 1 1
14 24941 1 1 83 VAL H H 16.035 7.438 5.933 1.00 . A A . 83 VAL H 1 1
14 24942 1 1 83 VAL HA H 18.938 7.870 5.993 1.00 . A A . 83 VAL HA 1 1
14 24943 1 1 83 VAL HB H 18.534 10.112 5.249 1.00 . A A . 83 VAL HB 1 1
14 24944 1 1 83 VAL HG11 H 17.587 9.719 3.087 1.00 . A A . 83 VAL HG11 1 1
14 24945 1 1 83 VAL HG12 H 18.452 8.260 3.575 1.00 . A A . 83 VAL HG12 1 1
14 24946 1 1 83 VAL HG13 H 16.692 8.318 3.677 1.00 . A A . 83 VAL HG13 1 1
14 24947 1 1 83 VAL HG21 H 16.212 10.914 4.820 1.00 . A A . 83 VAL HG21 1 1
14 24948 1 1 83 VAL HG22 H 15.613 9.493 5.675 1.00 . A A . 83 VAL HG22 1 1
14 24949 1 1 83 VAL HG23 H 16.591 10.689 6.527 1.00 . A A . 83 VAL HG23 1 1
14 24950 1 1 83 VAL N N 16.982 7.208 6.038 1.00 . A A . 83 VAL N 1 1
14 24951 1 1 83 VAL O O 16.935 8.736 8.318 1.00 . A A . 83 VAL O 1 1
14 24952 1 1 84 ASN C C 19.241 11.517 9.302 1.00 . A A . 84 ASN C 1 1
14 24953 1 1 84 ASN CA C 19.171 9.995 9.367 1.00 . A A . 84 ASN CA 1 1
14 24954 1 1 84 ASN CB C 20.409 9.445 10.078 1.00 . A A . 84 ASN CB 1 1
14 24955 1 1 84 ASN CG C 20.665 7.988 9.747 1.00 . A A . 84 ASN CG 1 1
14 24956 1 1 84 ASN H H 19.827 9.470 7.423 1.00 . A A . 84 ASN H 1 1
14 24957 1 1 84 ASN HA H 18.291 9.710 9.924 1.00 . A A . 84 ASN HA 1 1
14 24958 1 1 84 ASN HB2 H 21.273 10.020 9.778 1.00 . A A . 84 ASN HB2 1 1
14 24959 1 1 84 ASN HB3 H 20.274 9.536 11.145 1.00 . A A . 84 ASN HB3 1 1
14 24960 1 1 84 ASN HD21 H 21.783 8.512 8.189 1.00 . A A . 84 ASN HD21 1 1
14 24961 1 1 84 ASN HD22 H 21.613 6.813 8.454 1.00 . A A . 84 ASN HD22 1 1
14 24962 1 1 84 ASN N N 19.059 9.421 8.030 1.00 . A A . 84 ASN N 1 1
14 24963 1 1 84 ASN ND2 N 21.432 7.747 8.690 1.00 . A A . 84 ASN ND2 1 1
14 24964 1 1 84 ASN O O 19.184 12.105 8.222 1.00 . A A . 84 ASN O 1 1
14 24965 1 1 84 ASN OD1 O 20.180 7.089 10.436 1.00 . A A . 84 ASN OD1 1 1
14 24966 1 1 85 ILE C C 20.805 14.103 10.057 1.00 . A A . 85 ILE C 1 1
14 24967 1 1 85 ILE CA C 19.448 13.602 10.538 1.00 . A A . 85 ILE CA 1 1
14 24968 1 1 85 ILE CB C 19.207 14.107 11.974 1.00 . A A . 85 ILE CB 1 1
14 24969 1 1 85 ILE CD1 C 16.737 13.517 11.800 1.00 . A A . 85 ILE CD1 1 1
14 24970 1 1 85 ILE CG1 C 18.013 13.380 12.599 1.00 . A A . 85 ILE CG1 1 1
14 24971 1 1 85 ILE CG2 C 18.978 15.610 11.975 1.00 . A A . 85 ILE CG2 1 1
14 24972 1 1 85 ILE H H 19.408 11.625 11.290 1.00 . A A . 85 ILE H 1 1
14 24973 1 1 85 ILE HA H 18.678 14.011 9.900 1.00 . A A . 85 ILE HA 1 1
14 24974 1 1 85 ILE HB H 20.091 13.900 12.557 1.00 . A A . 85 ILE HB 1 1
14 24975 1 1 85 ILE HD11 H 16.810 12.928 10.898 1.00 . A A . 85 ILE HD11 1 1
14 24976 1 1 85 ILE HD12 H 15.902 13.171 12.392 1.00 . A A . 85 ILE HD12 1 1
14 24977 1 1 85 ILE HD13 H 16.585 14.555 11.539 1.00 . A A . 85 ILE HD13 1 1
14 24978 1 1 85 ILE HG12 H 18.243 12.329 12.680 1.00 . A A . 85 ILE HG12 1 1
14 24979 1 1 85 ILE HG13 H 17.834 13.782 13.585 1.00 . A A . 85 ILE HG13 1 1
14 24980 1 1 85 ILE HG21 H 18.328 15.875 12.796 1.00 . A A . 85 ILE HG21 1 1
14 24981 1 1 85 ILE HG22 H 19.925 16.118 12.089 1.00 . A A . 85 ILE HG22 1 1
14 24982 1 1 85 ILE HG23 H 18.520 15.906 11.043 1.00 . A A . 85 ILE HG23 1 1
14 24983 1 1 85 ILE N N 19.367 12.148 10.464 1.00 . A A . 85 ILE N 1 1
14 24984 1 1 85 ILE O O 21.800 13.379 10.107 1.00 . A A . 85 ILE O 1 1
14 24985 1 1 86 GLY C C 22.625 15.200 7.894 1.00 . A A . 86 GLY C 1 1
14 24986 1 1 86 GLY CA C 22.081 15.925 9.110 1.00 . A A . 86 GLY CA 1 1
14 24987 1 1 86 GLY H H 20.017 15.878 9.575 1.00 . A A . 86 GLY H 1 1
14 24988 1 1 86 GLY HA2 H 21.908 16.960 8.852 1.00 . A A . 86 GLY HA2 1 1
14 24989 1 1 86 GLY HA3 H 22.816 15.881 9.900 1.00 . A A . 86 GLY HA3 1 1
14 24990 1 1 86 GLY N N 20.840 15.348 9.592 1.00 . A A . 86 GLY N 1 1
14 24991 1 1 86 GLY O O 23.788 15.371 7.529 1.00 . A A . 86 GLY O 1 1
14 24992 1 1 87 ASP C C 21.566 14.226 4.824 1.00 . A A . 87 ASP C 1 1
14 24993 1 1 87 ASP CA C 22.184 13.632 6.086 1.00 . A A . 87 ASP CA 1 1
14 24994 1 1 87 ASP CB C 21.775 12.166 6.228 1.00 . A A . 87 ASP CB 1 1
14 24995 1 1 87 ASP CG C 22.966 11.228 6.219 1.00 . A A . 87 ASP CG 1 1
14 24996 1 1 87 ASP H H 20.867 14.292 7.606 1.00 . A A . 87 ASP H 1 1
14 24997 1 1 87 ASP HA H 23.259 13.690 6.006 1.00 . A A . 87 ASP HA 1 1
14 24998 1 1 87 ASP HB2 H 21.245 12.035 7.160 1.00 . A A . 87 ASP HB2 1 1
14 24999 1 1 87 ASP HB3 H 21.124 11.899 5.408 1.00 . A A . 87 ASP HB3 1 1
14 25000 1 1 87 ASP N N 21.782 14.386 7.268 1.00 . A A . 87 ASP N 1 1
14 25001 1 1 87 ASP O O 20.346 14.351 4.718 1.00 . A A . 87 ASP O 1 1
14 25002 1 1 87 ASP OD1 O 23.573 11.030 7.293 1.00 . A A . 87 ASP OD1 1 1
14 25003 1 1 87 ASP OD2 O 23.291 10.690 5.140 1.00 . A A . 87 ASP OD2 1 1
14 25004 1 1 88 TYR C C 21.078 14.193 1.848 1.00 . A A . 88 TYR C 1 1
14 25005 1 1 88 TYR CA C 21.953 15.177 2.618 1.00 . A A . 88 TYR CA 1 1
14 25006 1 1 88 TYR CB C 23.144 15.599 1.758 1.00 . A A . 88 TYR CB 1 1
14 25007 1 1 88 TYR CD1 C 22.517 15.284 -0.668 1.00 . A A . 88 TYR CD1 1 1
14 25008 1 1 88 TYR CD2 C 22.612 17.506 0.190 1.00 . A A . 88 TYR CD2 1 1
14 25009 1 1 88 TYR CE1 C 22.157 15.774 -1.909 1.00 . A A . 88 TYR CE1 1 1
14 25010 1 1 88 TYR CE2 C 22.252 18.004 -1.047 1.00 . A A . 88 TYR CE2 1 1
14 25011 1 1 88 TYR CG C 22.751 16.139 0.401 1.00 . A A . 88 TYR CG 1 1
14 25012 1 1 88 TYR CZ C 22.026 17.134 -2.093 1.00 . A A . 88 TYR CZ 1 1
14 25013 1 1 88 TYR H H 23.377 14.468 4.014 1.00 . A A . 88 TYR H 1 1
14 25014 1 1 88 TYR HA H 21.365 16.052 2.858 1.00 . A A . 88 TYR HA 1 1
14 25015 1 1 88 TYR HB2 H 23.697 16.369 2.273 1.00 . A A . 88 TYR HB2 1 1
14 25016 1 1 88 TYR HB3 H 23.787 14.745 1.601 1.00 . A A . 88 TYR HB3 1 1
14 25017 1 1 88 TYR HD1 H 22.620 14.219 -0.520 1.00 . A A . 88 TYR HD1 1 1
14 25018 1 1 88 TYR HD2 H 22.789 18.185 1.012 1.00 . A A . 88 TYR HD2 1 1
14 25019 1 1 88 TYR HE1 H 21.980 15.093 -2.728 1.00 . A A . 88 TYR HE1 1 1
14 25020 1 1 88 TYR HE2 H 22.148 19.069 -1.192 1.00 . A A . 88 TYR HE2 1 1
14 25021 1 1 88 TYR HH H 21.907 18.554 -3.384 1.00 . A A . 88 TYR HH 1 1
14 25022 1 1 88 TYR N N 22.416 14.592 3.871 1.00 . A A . 88 TYR N 1 1
14 25023 1 1 88 TYR O O 21.357 12.994 1.811 1.00 . A A . 88 TYR O 1 1
14 25024 1 1 88 TYR OH O 21.666 17.626 -3.327 1.00 . A A . 88 TYR OH 1 1
14 25025 1 1 89 VAL C C 18.607 14.611 -0.778 1.00 . A A . 89 VAL C 1 1
14 25026 1 1 89 VAL CA C 19.102 13.876 0.462 1.00 . A A . 89 VAL CA 1 1
14 25027 1 1 89 VAL CB C 17.891 13.442 1.308 1.00 . A A . 89 VAL CB 1 1
14 25028 1 1 89 VAL CG1 C 18.273 12.308 2.245 1.00 . A A . 89 VAL CG1 1 1
14 25029 1 1 89 VAL CG2 C 17.334 14.624 2.086 1.00 . A A . 89 VAL CG2 1 1
14 25030 1 1 89 VAL H H 19.849 15.671 1.300 1.00 . A A . 89 VAL H 1 1
14 25031 1 1 89 VAL HA H 19.636 12.989 0.153 1.00 . A A . 89 VAL HA 1 1
14 25032 1 1 89 VAL HB H 17.121 13.084 0.639 1.00 . A A . 89 VAL HB 1 1
14 25033 1 1 89 VAL HG11 H 19.280 12.463 2.606 1.00 . A A . 89 VAL HG11 1 1
14 25034 1 1 89 VAL HG12 H 17.589 12.286 3.081 1.00 . A A . 89 VAL HG12 1 1
14 25035 1 1 89 VAL HG13 H 18.223 11.370 1.714 1.00 . A A . 89 VAL HG13 1 1
14 25036 1 1 89 VAL HG21 H 17.605 14.530 3.127 1.00 . A A . 89 VAL HG21 1 1
14 25037 1 1 89 VAL HG22 H 17.745 15.542 1.690 1.00 . A A . 89 VAL HG22 1 1
14 25038 1 1 89 VAL HG23 H 16.259 14.643 1.993 1.00 . A A . 89 VAL HG23 1 1
14 25039 1 1 89 VAL N N 20.018 14.709 1.233 1.00 . A A . 89 VAL N 1 1
14 25040 1 1 89 VAL O O 18.547 15.841 -0.803 1.00 . A A . 89 VAL O 1 1
14 25041 1 1 90 SER C C 16.262 14.698 -2.977 1.00 . A A . 90 SER C 1 1
14 25042 1 1 90 SER CA C 17.761 14.427 -3.054 1.00 . A A . 90 SER CA 1 1
14 25043 1 1 90 SER CB C 18.063 13.492 -4.228 1.00 . A A . 90 SER CB 1 1
14 25044 1 1 90 SER H H 18.320 12.874 -1.728 1.00 . A A . 90 SER H 1 1
14 25045 1 1 90 SER HA H 18.276 15.363 -3.209 1.00 . A A . 90 SER HA 1 1
14 25046 1 1 90 SER HB2 H 18.551 12.603 -3.860 1.00 . A A . 90 SER HB2 1 1
14 25047 1 1 90 SER HB3 H 17.136 13.220 -4.714 1.00 . A A . 90 SER HB3 1 1
14 25048 1 1 90 SER HG H 18.375 14.604 -5.810 1.00 . A A . 90 SER HG 1 1
14 25049 1 1 90 SER N N 18.250 13.849 -1.808 1.00 . A A . 90 SER N 1 1
14 25050 1 1 90 SER O O 15.653 14.579 -1.914 1.00 . A A . 90 SER O 1 1
14 25051 1 1 90 SER OG O 18.908 14.120 -5.175 1.00 . A A . 90 SER OG 1 1
14 25052 1 1 91 ALA C C 13.424 14.137 -3.738 1.00 . A A . 91 ALA C 1 1
14 25053 1 1 91 ALA CA C 14.245 15.346 -4.173 1.00 . A A . 91 ALA CA 1 1
14 25054 1 1 91 ALA CB C 13.853 15.776 -5.580 1.00 . A A . 91 ALA CB 1 1
14 25055 1 1 91 ALA H H 16.212 15.139 -4.926 1.00 . A A . 91 ALA H 1 1
14 25056 1 1 91 ALA HA H 14.039 16.169 -3.502 1.00 . A A . 91 ALA HA 1 1
14 25057 1 1 91 ALA HB1 H 14.699 16.244 -6.061 1.00 . A A . 91 ALA HB1 1 1
14 25058 1 1 91 ALA HB2 H 13.549 14.909 -6.148 1.00 . A A . 91 ALA HB2 1 1
14 25059 1 1 91 ALA HB3 H 13.034 16.478 -5.526 1.00 . A A . 91 ALA HB3 1 1
14 25060 1 1 91 ALA N N 15.673 15.061 -4.111 1.00 . A A . 91 ALA N 1 1
14 25061 1 1 91 ALA O O 13.887 13.312 -2.952 1.00 . A A . 91 ALA O 1 1
14 25062 1 1 92 SER C C 12.024 11.594 -4.094 1.00 . A A . 92 SER C 1 1
14 25063 1 1 92 SER CA C 11.315 12.934 -3.916 1.00 . A A . 92 SER CA 1 1
14 25064 1 1 92 SER CB C 10.058 12.977 -4.785 1.00 . A A . 92 SER CB 1 1
14 25065 1 1 92 SER H H 11.891 14.732 -4.876 1.00 . A A . 92 SER H 1 1
14 25066 1 1 92 SER HA H 11.032 13.042 -2.880 1.00 . A A . 92 SER HA 1 1
14 25067 1 1 92 SER HB2 H 9.501 13.875 -4.563 1.00 . A A . 92 SER HB2 1 1
14 25068 1 1 92 SER HB3 H 10.343 12.978 -5.827 1.00 . A A . 92 SER HB3 1 1
14 25069 1 1 92 SER HG H 8.854 11.545 -5.367 1.00 . A A . 92 SER HG 1 1
14 25070 1 1 92 SER N N 12.203 14.041 -4.255 1.00 . A A . 92 SER N 1 1
14 25071 1 1 92 SER O O 11.631 10.587 -3.506 1.00 . A A . 92 SER O 1 1
14 25072 1 1 92 SER OG O 9.229 11.854 -4.539 1.00 . A A . 92 SER OG 1 1
14 25073 1 1 93 THR C C 14.386 9.788 -3.873 1.00 . A A . 93 THR C 1 1
14 25074 1 1 93 THR CA C 13.838 10.378 -5.168 1.00 . A A . 93 THR CA 1 1
14 25075 1 1 93 THR CB C 15.009 10.646 -6.133 1.00 . A A . 93 THR CB 1 1
14 25076 1 1 93 THR CG2 C 15.761 9.360 -6.440 1.00 . A A . 93 THR CG2 1 1
14 25077 1 1 93 THR H H 13.339 12.427 -5.349 1.00 . A A . 93 THR H 1 1
14 25078 1 1 93 THR HA H 13.177 9.659 -5.629 1.00 . A A . 93 THR HA 1 1
14 25079 1 1 93 THR HB H 15.691 11.341 -5.662 1.00 . A A . 93 THR HB 1 1
14 25080 1 1 93 THR HG1 H 15.035 12.002 -7.564 1.00 . A A . 93 THR HG1 1 1
14 25081 1 1 93 THR HG21 H 16.104 9.379 -7.464 1.00 . A A . 93 THR HG21 1 1
14 25082 1 1 93 THR HG22 H 15.105 8.515 -6.295 1.00 . A A . 93 THR HG22 1 1
14 25083 1 1 93 THR HG23 H 16.611 9.273 -5.779 1.00 . A A . 93 THR HG23 1 1
14 25084 1 1 93 THR N N 13.074 11.592 -4.909 1.00 . A A . 93 THR N 1 1
14 25085 1 1 93 THR O O 14.608 8.581 -3.773 1.00 . A A . 93 THR O 1 1
14 25086 1 1 93 THR OG1 O 14.520 11.222 -7.349 1.00 . A A . 93 THR OG1 1 1
14 25087 1 1 94 THR C C 14.051 9.501 -0.776 1.00 . A A . 94 THR C 1 1
14 25088 1 1 94 THR CA C 15.124 10.210 -1.593 1.00 . A A . 94 THR CA 1 1
14 25089 1 1 94 THR CB C 15.673 11.396 -0.778 1.00 . A A . 94 THR CB 1 1
14 25090 1 1 94 THR CG2 C 14.540 12.276 -0.273 1.00 . A A . 94 THR CG2 1 1
14 25091 1 1 94 THR H H 14.406 11.596 -3.022 1.00 . A A . 94 THR H 1 1
14 25092 1 1 94 THR HA H 15.936 9.520 -1.778 1.00 . A A . 94 THR HA 1 1
14 25093 1 1 94 THR HB H 16.312 11.989 -1.418 1.00 . A A . 94 THR HB 1 1
14 25094 1 1 94 THR HG1 H 17.332 10.706 0.036 1.00 . A A . 94 THR HG1 1 1
14 25095 1 1 94 THR HG21 H 14.884 13.297 -0.194 1.00 . A A . 94 THR HG21 1 1
14 25096 1 1 94 THR HG22 H 14.220 11.929 0.698 1.00 . A A . 94 THR HG22 1 1
14 25097 1 1 94 THR HG23 H 13.712 12.228 -0.963 1.00 . A A . 94 THR HG23 1 1
14 25098 1 1 94 THR N N 14.603 10.647 -2.881 1.00 . A A . 94 THR N 1 1
14 25099 1 1 94 THR O O 13.137 10.137 -0.250 1.00 . A A . 94 THR O 1 1
14 25100 1 1 94 THR OG1 O 16.442 10.915 0.331 1.00 . A A . 94 THR OG1 1 1
14 25101 1 1 95 GLU C C 13.646 7.228 1.531 1.00 . A A . 95 GLU C 1 1
14 25102 1 1 95 GLU CA C 13.203 7.385 0.079 1.00 . A A . 95 GLU CA 1 1
14 25103 1 1 95 GLU CB C 13.030 6.009 -0.565 1.00 . A A . 95 GLU CB 1 1
14 25104 1 1 95 GLU CD C 14.307 3.854 -0.895 1.00 . A A . 95 GLU CD 1 1
14 25105 1 1 95 GLU CG C 14.339 5.367 -0.992 1.00 . A A . 95 GLU CG 1 1
14 25106 1 1 95 GLU H H 14.916 7.730 -1.117 1.00 . A A . 95 GLU H 1 1
14 25107 1 1 95 GLU HA H 12.257 7.904 0.059 1.00 . A A . 95 GLU HA 1 1
14 25108 1 1 95 GLU HB2 H 12.544 5.352 0.143 1.00 . A A . 95 GLU HB2 1 1
14 25109 1 1 95 GLU HB3 H 12.402 6.110 -1.437 1.00 . A A . 95 GLU HB3 1 1
14 25110 1 1 95 GLU HG2 H 14.543 5.642 -2.015 1.00 . A A . 95 GLU HG2 1 1
14 25111 1 1 95 GLU HG3 H 15.130 5.736 -0.356 1.00 . A A . 95 GLU HG3 1 1
14 25112 1 1 95 GLU N N 14.166 8.181 -0.674 1.00 . A A . 95 GLU N 1 1
14 25113 1 1 95 GLU O O 14.732 6.717 1.809 1.00 . A A . 95 GLU O 1 1
14 25114 1 1 95 GLU OE1 O 13.350 3.247 -1.422 1.00 . A A . 95 GLU OE1 1 1
14 25115 1 1 95 GLU OE2 O 15.235 3.277 -0.293 1.00 . A A . 95 GLU OE2 1 1
14 25116 1 1 96 LEU C C 12.341 6.425 4.523 1.00 . A A . 96 LEU C 1 1
14 25117 1 1 96 LEU CA C 13.100 7.580 3.878 1.00 . A A . 96 LEU CA 1 1
14 25118 1 1 96 LEU CB C 12.748 8.893 4.579 1.00 . A A . 96 LEU CB 1 1
14 25119 1 1 96 LEU CD1 C 14.366 10.094 3.087 1.00 . A A . 96 LEU CD1 1 1
14 25120 1 1 96 LEU CD2 C 11.904 10.412 2.772 1.00 . A A . 96 LEU CD2 1 1
14 25121 1 1 96 LEU CG C 13.015 10.171 3.784 1.00 . A A . 96 LEU CG 1 1
14 25122 1 1 96 LEU H H 11.948 8.067 2.171 1.00 . A A . 96 LEU H 1 1
14 25123 1 1 96 LEU HA H 14.160 7.399 3.981 1.00 . A A . 96 LEU HA 1 1
14 25124 1 1 96 LEU HB2 H 11.695 8.867 4.819 1.00 . A A . 96 LEU HB2 1 1
14 25125 1 1 96 LEU HB3 H 13.323 8.943 5.492 1.00 . A A . 96 LEU HB3 1 1
14 25126 1 1 96 LEU HD11 H 14.979 9.350 3.573 1.00 . A A . 96 LEU HD11 1 1
14 25127 1 1 96 LEU HD12 H 14.854 11.056 3.143 1.00 . A A . 96 LEU HD12 1 1
14 25128 1 1 96 LEU HD13 H 14.221 9.822 2.052 1.00 . A A . 96 LEU HD13 1 1
14 25129 1 1 96 LEU HD21 H 11.764 11.475 2.639 1.00 . A A . 96 LEU HD21 1 1
14 25130 1 1 96 LEU HD22 H 10.987 9.970 3.132 1.00 . A A . 96 LEU HD22 1 1
14 25131 1 1 96 LEU HD23 H 12.174 9.963 1.827 1.00 . A A . 96 LEU HD23 1 1
14 25132 1 1 96 LEU HG H 13.038 11.012 4.463 1.00 . A A . 96 LEU HG 1 1
14 25133 1 1 96 LEU N N 12.798 7.671 2.453 1.00 . A A . 96 LEU N 1 1
14 25134 1 1 96 LEU O O 12.938 5.442 4.960 1.00 . A A . 96 LEU O 1 1
14 25135 1 1 97 VAL C C 8.963 5.231 4.289 1.00 . A A . 97 VAL C 1 1
14 25136 1 1 97 VAL CA C 10.176 5.517 5.167 1.00 . A A . 97 VAL CA 1 1
14 25137 1 1 97 VAL CB C 9.695 5.919 6.574 1.00 . A A . 97 VAL CB 1 1
14 25138 1 1 97 VAL CG1 C 8.575 6.945 6.483 1.00 . A A . 97 VAL CG1 1 1
14 25139 1 1 97 VAL CG2 C 9.244 4.692 7.353 1.00 . A A . 97 VAL CG2 1 1
14 25140 1 1 97 VAL H H 10.599 7.359 4.213 1.00 . A A . 97 VAL H 1 1
14 25141 1 1 97 VAL HA H 10.766 4.616 5.254 1.00 . A A . 97 VAL HA 1 1
14 25142 1 1 97 VAL HB H 10.523 6.369 7.101 1.00 . A A . 97 VAL HB 1 1
14 25143 1 1 97 VAL HG11 H 8.704 7.539 5.591 1.00 . A A . 97 VAL HG11 1 1
14 25144 1 1 97 VAL HG12 H 7.623 6.436 6.443 1.00 . A A . 97 VAL HG12 1 1
14 25145 1 1 97 VAL HG13 H 8.605 7.587 7.351 1.00 . A A . 97 VAL HG13 1 1
14 25146 1 1 97 VAL HG21 H 8.169 4.708 7.457 1.00 . A A . 97 VAL HG21 1 1
14 25147 1 1 97 VAL HG22 H 9.540 3.799 6.822 1.00 . A A . 97 VAL HG22 1 1
14 25148 1 1 97 VAL HG23 H 9.701 4.698 8.331 1.00 . A A . 97 VAL HG23 1 1
14 25149 1 1 97 VAL N N 11.018 6.551 4.578 1.00 . A A . 97 VAL N 1 1
14 25150 1 1 97 VAL O O 8.540 6.077 3.502 1.00 . A A . 97 VAL O 1 1
14 25151 1 1 98 ARG C C 6.051 3.342 4.560 1.00 . A A . 98 ARG C 1 1
14 25152 1 1 98 ARG CA C 7.240 3.634 3.651 1.00 . A A . 98 ARG CA 1 1
14 25153 1 1 98 ARG CB C 7.564 2.402 2.805 1.00 . A A . 98 ARG CB 1 1
14 25154 1 1 98 ARG CD C 9.045 1.021 4.293 1.00 . A A . 98 ARG CD 1 1
14 25155 1 1 98 ARG CG C 7.688 1.122 3.614 1.00 . A A . 98 ARG CG 1 1
14 25156 1 1 98 ARG CZ C 10.805 -0.656 4.662 1.00 . A A . 98 ARG CZ 1 1
14 25157 1 1 98 ARG H H 8.788 3.401 5.076 1.00 . A A . 98 ARG H 1 1
14 25158 1 1 98 ARG HA H 6.984 4.453 2.995 1.00 . A A . 98 ARG HA 1 1
14 25159 1 1 98 ARG HB2 H 6.780 2.265 2.074 1.00 . A A . 98 ARG HB2 1 1
14 25160 1 1 98 ARG HB3 H 8.499 2.568 2.290 1.00 . A A . 98 ARG HB3 1 1
14 25161 1 1 98 ARG HD2 H 9.727 1.704 3.808 1.00 . A A . 98 ARG HD2 1 1
14 25162 1 1 98 ARG HD3 H 8.935 1.299 5.331 1.00 . A A . 98 ARG HD3 1 1
14 25163 1 1 98 ARG HE H 9.035 -1.027 3.819 1.00 . A A . 98 ARG HE 1 1
14 25164 1 1 98 ARG HG2 H 6.918 1.109 4.371 1.00 . A A . 98 ARG HG2 1 1
14 25165 1 1 98 ARG HG3 H 7.561 0.276 2.955 1.00 . A A . 98 ARG HG3 1 1
14 25166 1 1 98 ARG HH11 H 11.263 1.209 5.287 1.00 . A A . 98 ARG HH11 1 1
14 25167 1 1 98 ARG HH12 H 12.495 0.017 5.542 1.00 . A A . 98 ARG HH12 1 1
14 25168 1 1 98 ARG HH21 H 10.648 -2.605 4.149 1.00 . A A . 98 ARG HH21 1 1
14 25169 1 1 98 ARG HH22 H 12.145 -2.152 4.893 1.00 . A A . 98 ARG HH22 1 1
14 25170 1 1 98 ARG N N 8.406 4.033 4.432 1.00 . A A . 98 ARG N 1 1
14 25171 1 1 98 ARG NE N 9.596 -0.330 4.219 1.00 . A A . 98 ARG NE 1 1
14 25172 1 1 98 ARG NH1 N 11.586 0.265 5.208 1.00 . A A . 98 ARG NH1 1 1
14 25173 1 1 98 ARG NH2 N 11.235 -1.907 4.560 1.00 . A A . 98 ARG NH2 1 1
14 25174 1 1 98 ARG O O 6.220 2.914 5.703 1.00 . A A . 98 ARG O 1 1
14 25175 1 1 99 VAL C C 2.890 2.107 4.297 1.00 . A A . 99 VAL C 1 1
14 25176 1 1 99 VAL CA C 3.629 3.336 4.811 1.00 . A A . 99 VAL CA 1 1
14 25177 1 1 99 VAL CB C 2.685 4.551 4.756 1.00 . A A . 99 VAL CB 1 1
14 25178 1 1 99 VAL CG1 C 1.358 4.226 5.426 1.00 . A A . 99 VAL CG1 1 1
14 25179 1 1 99 VAL CG2 C 3.337 5.762 5.406 1.00 . A A . 99 VAL CG2 1 1
14 25180 1 1 99 VAL H H 4.777 3.915 3.131 1.00 . A A . 99 VAL H 1 1
14 25181 1 1 99 VAL HA H 3.910 3.171 5.842 1.00 . A A . 99 VAL HA 1 1
14 25182 1 1 99 VAL HB H 2.492 4.784 3.720 1.00 . A A . 99 VAL HB 1 1
14 25183 1 1 99 VAL HG11 H 1.537 3.901 6.441 1.00 . A A . 99 VAL HG11 1 1
14 25184 1 1 99 VAL HG12 H 0.733 5.108 5.434 1.00 . A A . 99 VAL HG12 1 1
14 25185 1 1 99 VAL HG13 H 0.862 3.438 4.878 1.00 . A A . 99 VAL HG13 1 1
14 25186 1 1 99 VAL HG21 H 2.708 6.123 6.206 1.00 . A A . 99 VAL HG21 1 1
14 25187 1 1 99 VAL HG22 H 4.301 5.483 5.803 1.00 . A A . 99 VAL HG22 1 1
14 25188 1 1 99 VAL HG23 H 3.465 6.541 4.668 1.00 . A A . 99 VAL HG23 1 1
14 25189 1 1 99 VAL N N 4.847 3.575 4.046 1.00 . A A . 99 VAL N 1 1
14 25190 1 1 99 VAL O O 2.679 1.953 3.093 1.00 . A A . 99 VAL O 1 1
14 25191 1 1 100 THR C C 0.602 -0.228 5.793 1.00 . A A . 100 THR C 1 1
14 25192 1 1 100 THR CA C 1.780 0.014 4.857 1.00 . A A . 100 THR CA 1 1
14 25193 1 1 100 THR CB C 2.708 -1.215 4.892 1.00 . A A . 100 THR CB 1 1
14 25194 1 1 100 THR CG2 C 3.127 -1.536 6.318 1.00 . A A . 100 THR CG2 1 1
14 25195 1 1 100 THR H H 2.694 1.409 6.160 1.00 . A A . 100 THR H 1 1
14 25196 1 1 100 THR HA H 1.410 0.131 3.849 1.00 . A A . 100 THR HA 1 1
14 25197 1 1 100 THR HB H 3.594 -0.995 4.313 1.00 . A A . 100 THR HB 1 1
14 25198 1 1 100 THR HG1 H 1.969 -2.225 3.368 1.00 . A A . 100 THR HG1 1 1
14 25199 1 1 100 THR HG21 H 2.256 -1.805 6.897 1.00 . A A . 100 THR HG21 1 1
14 25200 1 1 100 THR HG22 H 3.600 -0.672 6.758 1.00 . A A . 100 THR HG22 1 1
14 25201 1 1 100 THR HG23 H 3.823 -2.362 6.311 1.00 . A A . 100 THR HG23 1 1
14 25202 1 1 100 THR N N 2.497 1.231 5.217 1.00 . A A . 100 THR N 1 1
14 25203 1 1 100 THR O O 0.566 0.289 6.908 1.00 . A A . 100 THR O 1 1
14 25204 1 1 100 THR OG1 O 2.044 -2.347 4.317 1.00 . A A . 100 THR OG1 1 1
14 25205 1 1 101 ASN C C -2.379 -0.072 6.373 1.00 . A A . 101 ASN C 1 1
14 25206 1 1 101 ASN CA C -1.544 -1.326 6.127 1.00 . A A . 101 ASN CA 1 1
14 25207 1 1 101 ASN CB C -1.136 -1.950 7.462 1.00 . A A . 101 ASN CB 1 1
14 25208 1 1 101 ASN CG C -1.654 -3.366 7.622 1.00 . A A . 101 ASN CG 1 1
14 25209 1 1 101 ASN H H -0.279 -1.399 4.432 1.00 . A A . 101 ASN H 1 1
14 25210 1 1 101 ASN HA H -2.140 -2.037 5.574 1.00 . A A . 101 ASN HA 1 1
14 25211 1 1 101 ASN HB2 H -0.058 -1.973 7.527 1.00 . A A . 101 ASN HB2 1 1
14 25212 1 1 101 ASN HB3 H -1.528 -1.350 8.269 1.00 . A A . 101 ASN HB3 1 1
14 25213 1 1 101 ASN HD21 H -3.518 -2.745 7.315 1.00 . A A . 101 ASN HD21 1 1
14 25214 1 1 101 ASN HD22 H -3.327 -4.439 7.597 1.00 . A A . 101 ASN HD22 1 1
14 25215 1 1 101 ASN N N -0.363 -1.016 5.330 1.00 . A A . 101 ASN N 1 1
14 25216 1 1 101 ASN ND2 N -2.966 -3.535 7.498 1.00 . A A . 101 ASN ND2 1 1
14 25217 1 1 101 ASN O O -1.938 0.857 7.050 1.00 . A A . 101 ASN O 1 1
14 25218 1 1 101 ASN OD1 O -0.883 -4.300 7.852 1.00 . A A . 101 ASN OD1 1 1
14 25219 1 1 102 LEU C C -5.923 0.621 6.179 1.00 . A A . 102 LEU C 1 1
14 25220 1 1 102 LEU CA C -4.484 1.085 5.979 1.00 . A A . 102 LEU CA 1 1
14 25221 1 1 102 LEU CB C -4.397 2.003 4.758 1.00 . A A . 102 LEU CB 1 1
14 25222 1 1 102 LEU CD1 C -4.032 2.156 2.283 1.00 . A A . 102 LEU CD1 1 1
14 25223 1 1 102 LEU CD2 C -2.112 1.633 3.797 1.00 . A A . 102 LEU CD2 1 1
14 25224 1 1 102 LEU CG C -3.606 1.462 3.566 1.00 . A A . 102 LEU CG 1 1
14 25225 1 1 102 LEU H H -3.883 -0.824 5.291 1.00 . A A . 102 LEU H 1 1
14 25226 1 1 102 LEU HA H -4.171 1.634 6.854 1.00 . A A . 102 LEU HA 1 1
14 25227 1 1 102 LEU HB2 H -5.404 2.202 4.423 1.00 . A A . 102 LEU HB2 1 1
14 25228 1 1 102 LEU HB3 H -3.934 2.927 5.073 1.00 . A A . 102 LEU HB3 1 1
14 25229 1 1 102 LEU HD11 H -4.435 3.130 2.517 1.00 . A A . 102 LEU HD11 1 1
14 25230 1 1 102 LEU HD12 H -4.788 1.565 1.787 1.00 . A A . 102 LEU HD12 1 1
14 25231 1 1 102 LEU HD13 H -3.177 2.266 1.632 1.00 . A A . 102 LEU HD13 1 1
14 25232 1 1 102 LEU HD21 H -1.654 2.033 2.904 1.00 . A A . 102 LEU HD21 1 1
14 25233 1 1 102 LEU HD22 H -1.671 0.675 4.030 1.00 . A A . 102 LEU HD22 1 1
14 25234 1 1 102 LEU HD23 H -1.950 2.314 4.620 1.00 . A A . 102 LEU HD23 1 1
14 25235 1 1 102 LEU HG H -3.809 0.405 3.457 1.00 . A A . 102 LEU HG 1 1
14 25236 1 1 102 LEU N N -3.586 -0.054 5.819 1.00 . A A . 102 LEU N 1 1
14 25237 1 1 102 LEU O O -6.553 0.939 7.187 1.00 . A A . 102 LEU O 1 1
14 25238 1 1 103 ASN C C -7.808 -2.130 5.633 1.00 . A A . 103 ASN C 1 1
14 25239 1 1 103 ASN CA C -7.800 -0.645 5.285 1.00 . A A . 103 ASN CA 1 1
14 25240 1 1 103 ASN CB C -8.521 -0.418 3.956 1.00 . A A . 103 ASN CB 1 1
14 25241 1 1 103 ASN CG C -8.102 0.875 3.283 1.00 . A A . 103 ASN CG 1 1
14 25242 1 1 103 ASN H H -5.883 -0.355 4.434 1.00 . A A . 103 ASN H 1 1
14 25243 1 1 103 ASN HA H -8.317 -0.102 6.062 1.00 . A A . 103 ASN HA 1 1
14 25244 1 1 103 ASN HB2 H -8.299 -1.237 3.287 1.00 . A A . 103 ASN HB2 1 1
14 25245 1 1 103 ASN HB3 H -9.586 -0.382 4.132 1.00 . A A . 103 ASN HB3 1 1
14 25246 1 1 103 ASN HD21 H -9.776 1.762 3.887 1.00 . A A . 103 ASN HD21 1 1
14 25247 1 1 103 ASN HD22 H -8.696 2.744 2.963 1.00 . A A . 103 ASN HD22 1 1
14 25248 1 1 103 ASN N N -6.435 -0.135 5.214 1.00 . A A . 103 ASN N 1 1
14 25249 1 1 103 ASN ND2 N -8.943 1.897 3.388 1.00 . A A . 103 ASN ND2 1 1
14 25250 1 1 103 ASN O O -6.849 -2.859 5.376 1.00 . A A . 103 ASN O 1 1
14 25251 1 1 103 ASN OD1 O -7.033 0.953 2.676 1.00 . A A . 103 ASN OD1 1 1
14 25252 1 1 104 PRO C C -9.221 -4.923 5.426 1.00 . A A . 104 PRO C 1 1
14 25253 1 1 104 PRO CA C -9.076 -3.994 6.628 1.00 . A A . 104 PRO CA 1 1
14 25254 1 1 104 PRO CB C -10.364 -3.985 7.454 1.00 . A A . 104 PRO CB 1 1
14 25255 1 1 104 PRO CD C -10.097 -1.780 6.569 1.00 . A A . 104 PRO CD 1 1
14 25256 1 1 104 PRO CG C -11.127 -2.806 6.954 1.00 . A A . 104 PRO CG 1 1
14 25257 1 1 104 PRO HA H -8.255 -4.330 7.244 1.00 . A A . 104 PRO HA 1 1
14 25258 1 1 104 PRO HB2 H -10.907 -4.905 7.291 1.00 . A A . 104 PRO HB2 1 1
14 25259 1 1 104 PRO HB3 H -10.124 -3.883 8.502 1.00 . A A . 104 PRO HB3 1 1
14 25260 1 1 104 PRO HD2 H -10.432 -1.212 5.713 1.00 . A A . 104 PRO HD2 1 1
14 25261 1 1 104 PRO HD3 H -9.888 -1.124 7.401 1.00 . A A . 104 PRO HD3 1 1
14 25262 1 1 104 PRO HG2 H -11.716 -3.088 6.094 1.00 . A A . 104 PRO HG2 1 1
14 25263 1 1 104 PRO HG3 H -11.764 -2.422 7.736 1.00 . A A . 104 PRO HG3 1 1
14 25264 1 1 104 PRO N N -8.915 -2.592 6.232 1.00 . A A . 104 PRO N 1 1
14 25265 1 1 104 PRO O O -10.323 -5.123 4.915 1.00 . A A . 104 PRO O 1 1
14 25266 1 1 105 ILE C C -8.352 -7.832 4.287 1.00 . A A . 105 ILE C 1 1
14 25267 1 1 105 ILE CA C -8.107 -6.395 3.842 1.00 . A A . 105 ILE CA 1 1
14 25268 1 1 105 ILE CB C -6.777 -6.329 3.066 1.00 . A A . 105 ILE CB 1 1
14 25269 1 1 105 ILE CD1 C -7.444 -4.101 2.031 1.00 . A A . 105 ILE CD1 1 1
14 25270 1 1 105 ILE CG1 C -6.392 -4.873 2.796 1.00 . A A . 105 ILE CG1 1 1
14 25271 1 1 105 ILE CG2 C -6.888 -7.104 1.762 1.00 . A A . 105 ILE CG2 1 1
14 25272 1 1 105 ILE H H -7.255 -5.287 5.432 1.00 . A A . 105 ILE H 1 1
14 25273 1 1 105 ILE HA H -8.904 -6.093 3.179 1.00 . A A . 105 ILE HA 1 1
14 25274 1 1 105 ILE HB H -6.011 -6.792 3.668 1.00 . A A . 105 ILE HB 1 1
14 25275 1 1 105 ILE HD11 H -7.601 -4.563 1.067 1.00 . A A . 105 ILE HD11 1 1
14 25276 1 1 105 ILE HD12 H -8.368 -4.103 2.587 1.00 . A A . 105 ILE HD12 1 1
14 25277 1 1 105 ILE HD13 H -7.112 -3.083 1.890 1.00 . A A . 105 ILE HD13 1 1
14 25278 1 1 105 ILE HG12 H -6.229 -4.370 3.735 1.00 . A A . 105 ILE HG12 1 1
14 25279 1 1 105 ILE HG13 H -5.478 -4.852 2.218 1.00 . A A . 105 ILE HG13 1 1
14 25280 1 1 105 ILE HG21 H -7.888 -7.006 1.368 1.00 . A A . 105 ILE HG21 1 1
14 25281 1 1 105 ILE HG22 H -6.180 -6.709 1.048 1.00 . A A . 105 ILE HG22 1 1
14 25282 1 1 105 ILE HG23 H -6.673 -8.146 1.944 1.00 . A A . 105 ILE HG23 1 1
14 25283 1 1 105 ILE N N -8.103 -5.486 4.983 1.00 . A A . 105 ILE N 1 1
14 25284 1 1 105 ILE O O -8.003 -8.217 5.403 1.00 . A A . 105 ILE O 1 1
14 25285 1 1 106 TYR C C -9.317 -10.849 2.425 1.00 . A A . 106 TYR C 1 1
14 25286 1 1 106 TYR CA C -9.246 -10.019 3.705 1.00 . A A . 106 TYR CA 1 1
14 25287 1 1 106 TYR CB C -10.564 -10.132 4.473 1.00 . A A . 106 TYR CB 1 1
14 25288 1 1 106 TYR CD1 C -11.756 -7.906 4.412 1.00 . A A . 106 TYR CD1 1 1
14 25289 1 1 106 TYR CD2 C -12.562 -9.652 3.004 1.00 . A A . 106 TYR CD2 1 1
14 25290 1 1 106 TYR CE1 C -12.744 -7.063 3.941 1.00 . A A . 106 TYR CE1 1 1
14 25291 1 1 106 TYR CE2 C -13.553 -8.816 2.526 1.00 . A A . 106 TYR CE2 1 1
14 25292 1 1 106 TYR CG C -11.647 -9.213 3.953 1.00 . A A . 106 TYR CG 1 1
14 25293 1 1 106 TYR CZ C -13.639 -7.523 2.998 1.00 . A A . 106 TYR CZ 1 1
14 25294 1 1 106 TYR H H -9.208 -8.260 2.531 1.00 . A A . 106 TYR H 1 1
14 25295 1 1 106 TYR HA H -8.447 -10.401 4.324 1.00 . A A . 106 TYR HA 1 1
14 25296 1 1 106 TYR HB2 H -10.929 -11.145 4.402 1.00 . A A . 106 TYR HB2 1 1
14 25297 1 1 106 TYR HB3 H -10.391 -9.888 5.510 1.00 . A A . 106 TYR HB3 1 1
14 25298 1 1 106 TYR HD1 H -11.051 -7.549 5.149 1.00 . A A . 106 TYR HD1 1 1
14 25299 1 1 106 TYR HD2 H -12.491 -10.666 2.636 1.00 . A A . 106 TYR HD2 1 1
14 25300 1 1 106 TYR HE1 H -12.811 -6.051 4.311 1.00 . A A . 106 TYR HE1 1 1
14 25301 1 1 106 TYR HE2 H -14.255 -9.175 1.788 1.00 . A A . 106 TYR HE2 1 1
14 25302 1 1 106 TYR HH H -14.222 -5.910 2.129 1.00 . A A . 106 TYR HH 1 1
14 25303 1 1 106 TYR N N -8.953 -8.624 3.405 1.00 . A A . 106 TYR N 1 1
14 25304 1 1 106 TYR O O -10.376 -11.358 2.061 1.00 . A A . 106 TYR O 1 1
14 25305 1 1 106 TYR OH O -14.625 -6.686 2.527 1.00 . A A . 106 TYR OH 1 1
14 25306 1 1 107 ALA C C -6.679 -12.179 0.215 1.00 . A A . 107 ALA C 1 1
14 25307 1 1 107 ALA CA C -8.110 -11.749 0.514 1.00 . A A . 107 ALA CA 1 1
14 25308 1 1 107 ALA CB C -8.674 -10.939 -0.644 1.00 . A A . 107 ALA CB 1 1
14 25309 1 1 107 ALA H H -7.369 -10.550 2.092 1.00 . A A . 107 ALA H 1 1
14 25310 1 1 107 ALA HA H -8.723 -12.631 0.635 1.00 . A A . 107 ALA HA 1 1
14 25311 1 1 107 ALA HB1 H -8.783 -9.907 -0.341 1.00 . A A . 107 ALA HB1 1 1
14 25312 1 1 107 ALA HB2 H -8.000 -10.997 -1.485 1.00 . A A . 107 ALA HB2 1 1
14 25313 1 1 107 ALA HB3 H -9.638 -11.335 -0.925 1.00 . A A . 107 ALA HB3 1 1
14 25314 1 1 107 ALA N N -8.180 -10.980 1.751 1.00 . A A . 107 ALA N 1 1
14 25315 1 1 107 ALA O O -6.333 -13.353 0.345 1.00 . A A . 107 ALA O 1 1
14 25316 1 1 108 ASP C C -4.345 -12.630 -1.526 1.00 . A A . 108 ASP C 1 1
14 25317 1 1 108 ASP CA C -4.455 -11.502 -0.505 1.00 . A A . 108 ASP CA 1 1
14 25318 1 1 108 ASP CB C -3.684 -11.869 0.763 1.00 . A A . 108 ASP CB 1 1
14 25319 1 1 108 ASP CG C -2.183 -11.766 0.580 1.00 . A A . 108 ASP CG 1 1
14 25320 1 1 108 ASP H H -6.185 -10.304 -0.272 1.00 . A A . 108 ASP H 1 1
14 25321 1 1 108 ASP HA H -4.025 -10.607 -0.930 1.00 . A A . 108 ASP HA 1 1
14 25322 1 1 108 ASP HB2 H -3.977 -11.200 1.561 1.00 . A A . 108 ASP HB2 1 1
14 25323 1 1 108 ASP HB3 H -3.925 -12.884 1.043 1.00 . A A . 108 ASP HB3 1 1
14 25324 1 1 108 ASP N N -5.850 -11.222 -0.187 1.00 . A A . 108 ASP N 1 1
14 25325 1 1 108 ASP O O -4.264 -13.803 -1.162 1.00 . A A . 108 ASP O 1 1
14 25326 1 1 108 ASP OD1 O -1.679 -10.631 0.446 1.00 . A A . 108 ASP OD1 1 1
14 25327 1 1 108 ASP OD2 O -1.513 -12.819 0.569 1.00 . A A . 108 ASP OD2 1 1
14 25328 1 1 109 GLY C C -3.606 -12.711 -5.116 1.00 . A A . 109 GLY C 1 1
14 25329 1 1 109 GLY CA C -4.247 -13.261 -3.858 1.00 . A A . 109 GLY CA 1 1
14 25330 1 1 109 GLY H H -4.413 -11.317 -3.035 1.00 . A A . 109 GLY H 1 1
14 25331 1 1 109 GLY HA2 H -3.660 -14.093 -3.499 1.00 . A A . 109 GLY HA2 1 1
14 25332 1 1 109 GLY HA3 H -5.240 -13.613 -4.099 1.00 . A A . 109 GLY HA3 1 1
14 25333 1 1 109 GLY N N -4.346 -12.268 -2.805 1.00 . A A . 109 GLY N 1 1
14 25334 1 1 109 GLY O O -4.262 -12.574 -6.148 1.00 . A A . 109 GLY O 1 1
14 25335 1 1 110 SER C C -1.088 -12.969 -7.079 1.00 . A A . 110 SER C 1 1
14 25336 1 1 110 SER CA C -1.588 -11.850 -6.170 1.00 . A A . 110 SER CA 1 1
14 25337 1 1 110 SER CB C -0.407 -11.003 -5.690 1.00 . A A . 110 SER CB 1 1
14 25338 1 1 110 SER H H -1.848 -12.527 -4.181 1.00 . A A . 110 SER H 1 1
14 25339 1 1 110 SER HA H -2.265 -11.224 -6.730 1.00 . A A . 110 SER HA 1 1
14 25340 1 1 110 SER HB2 H -0.068 -11.373 -4.734 1.00 . A A . 110 SER HB2 1 1
14 25341 1 1 110 SER HB3 H 0.396 -11.069 -6.409 1.00 . A A . 110 SER HB3 1 1
14 25342 1 1 110 SER HG H 0.007 -9.097 -5.509 1.00 . A A . 110 SER HG 1 1
14 25343 1 1 110 SER N N -2.317 -12.394 -5.031 1.00 . A A . 110 SER N 1 1
14 25344 1 1 110 SER O O -1.384 -12.993 -8.274 1.00 . A A . 110 SER O 1 1
14 25345 1 1 110 SER OG O -0.781 -9.643 -5.546 1.00 . A A . 110 SER OG 1 1
14 25346 1 1 111 HIS C C 1.281 -14.545 -8.245 1.00 . A A . 111 HIS C 1 1
14 25347 1 1 111 HIS CA C 0.215 -15.018 -7.261 1.00 . A A . 111 HIS CA 1 1
14 25348 1 1 111 HIS CB C -0.904 -15.742 -8.011 1.00 . A A . 111 HIS CB 1 1
14 25349 1 1 111 HIS CD2 C -1.113 -18.320 -8.200 1.00 . A A . 111 HIS CD2 1 1
14 25350 1 1 111 HIS CE1 C -1.584 -18.758 -6.104 1.00 . A A . 111 HIS CE1 1 1
14 25351 1 1 111 HIS CG C -1.135 -17.142 -7.533 1.00 . A A . 111 HIS CG 1 1
14 25352 1 1 111 HIS H H -0.125 -13.821 -5.547 1.00 . A A . 111 HIS H 1 1
14 25353 1 1 111 HIS HA H 0.669 -15.703 -6.559 1.00 . A A . 111 HIS HA 1 1
14 25354 1 1 111 HIS HB2 H -1.824 -15.193 -7.886 1.00 . A A . 111 HIS HB2 1 1
14 25355 1 1 111 HIS HB3 H -0.654 -15.785 -9.061 1.00 . A A . 111 HIS HB3 1 1
14 25356 1 1 111 HIS HD1 H -1.523 -16.807 -5.489 1.00 . A A . 111 HIS HD1 1 1
14 25357 1 1 111 HIS HD2 H -0.910 -18.458 -9.252 1.00 . A A . 111 HIS HD2 1 1
14 25358 1 1 111 HIS HE1 H -1.823 -19.287 -5.193 1.00 . A A . 111 HIS HE1 1 1
14 25359 1 1 111 HIS N N -0.326 -13.895 -6.504 1.00 . A A . 111 HIS N 1 1
14 25360 1 1 111 HIS ND1 N -1.435 -17.450 -6.223 1.00 . A A . 111 HIS ND1 1 1
14 25361 1 1 111 HIS NE2 N -1.395 -19.309 -7.290 1.00 . A A . 111 HIS NE2 1 1
14 25362 1 1 111 HIS O O 2.477 -14.731 -8.018 1.00 . A A . 111 HIS O 1 1
14 25363 1 1 112 HIS C C 2.837 -14.468 -10.670 1.00 . A A . 112 HIS C 1 1
14 25364 1 1 112 HIS CA C 1.755 -13.437 -10.360 1.00 . A A . 112 HIS CA 1 1
14 25365 1 1 112 HIS CB C 2.399 -12.128 -9.901 1.00 . A A . 112 HIS CB 1 1
14 25366 1 1 112 HIS CD2 C 4.671 -12.680 -8.778 1.00 . A A . 112 HIS CD2 1 1
14 25367 1 1 112 HIS CE1 C 4.096 -12.309 -6.695 1.00 . A A . 112 HIS CE1 1 1
14 25368 1 1 112 HIS CG C 3.371 -12.300 -8.776 1.00 . A A . 112 HIS CG 1 1
14 25369 1 1 112 HIS H H -0.125 -13.818 -9.466 1.00 . A A . 112 HIS H 1 1
14 25370 1 1 112 HIS HA H 1.184 -13.253 -11.257 1.00 . A A . 112 HIS HA 1 1
14 25371 1 1 112 HIS HB2 H 2.929 -11.685 -10.732 1.00 . A A . 112 HIS HB2 1 1
14 25372 1 1 112 HIS HB3 H 1.625 -11.450 -9.572 1.00 . A A . 112 HIS HB3 1 1
14 25373 1 1 112 HIS HD1 H 2.166 -11.789 -7.125 1.00 . A A . 112 HIS HD1 1 1
14 25374 1 1 112 HIS HD2 H 5.263 -12.937 -9.645 1.00 . A A . 112 HIS HD2 1 1
14 25375 1 1 112 HIS HE1 H 4.133 -12.215 -5.619 1.00 . A A . 112 HIS HE1 1 1
14 25376 1 1 112 HIS N N 0.839 -13.936 -9.341 1.00 . A A . 112 HIS N 1 1
14 25377 1 1 112 HIS ND1 N 3.041 -12.077 -7.456 1.00 . A A . 112 HIS ND1 1 1
14 25378 1 1 112 HIS NE2 N 5.098 -12.677 -7.473 1.00 . A A . 112 HIS NE2 1 1
14 25379 1 1 112 HIS O O 2.716 -15.638 -10.305 1.00 . A A . 112 HIS O 1 1
14 25380 1 1 113 HIS C C 5.829 -15.265 -10.476 1.00 . A A . 113 HIS C 1 1
14 25381 1 1 113 HIS CA C 4.996 -14.911 -11.704 1.00 . A A . 113 HIS CA 1 1
14 25382 1 1 113 HIS CB C 5.880 -14.253 -12.764 1.00 . A A . 113 HIS CB 1 1
14 25383 1 1 113 HIS CD2 C 4.941 -13.712 -15.120 1.00 . A A . 113 HIS CD2 1 1
14 25384 1 1 113 HIS CE1 C 5.042 -15.729 -15.976 1.00 . A A . 113 HIS CE1 1 1
14 25385 1 1 113 HIS CG C 5.441 -14.534 -14.168 1.00 . A A . 113 HIS CG 1 1
14 25386 1 1 113 HIS H H 3.932 -13.083 -11.608 1.00 . A A . 113 HIS H 1 1
14 25387 1 1 113 HIS HA H 4.574 -15.818 -12.111 1.00 . A A . 113 HIS HA 1 1
14 25388 1 1 113 HIS HB2 H 5.868 -13.184 -12.621 1.00 . A A . 113 HIS HB2 1 1
14 25389 1 1 113 HIS HB3 H 6.893 -14.615 -12.653 1.00 . A A . 113 HIS HB3 1 1
14 25390 1 1 113 HIS HD1 H 5.810 -16.605 -14.295 1.00 . A A . 113 HIS HD1 1 1
14 25391 1 1 113 HIS HD2 H 4.764 -12.651 -15.023 1.00 . A A . 113 HIS HD2 1 1
14 25392 1 1 113 HIS HE1 H 4.965 -16.558 -16.663 1.00 . A A . 113 HIS HE1 1 1
14 25393 1 1 113 HIS N N 3.893 -14.026 -11.345 1.00 . A A . 113 HIS N 1 1
14 25394 1 1 113 HIS ND1 N 5.491 -15.791 -14.735 1.00 . A A . 113 HIS ND1 1 1
14 25395 1 1 113 HIS NE2 N 4.702 -14.479 -16.234 1.00 . A A . 113 HIS NE2 1 1
14 25396 1 1 113 HIS O O 6.818 -14.597 -10.171 1.00 . A A . 113 HIS O 1 1
14 25397 1 1 114 HIS C C 7.384 -17.555 -8.954 1.00 . A A . 114 HIS C 1 1
14 25398 1 1 114 HIS CA C 6.135 -16.763 -8.581 1.00 . A A . 114 HIS CA 1 1
14 25399 1 1 114 HIS CB C 5.218 -17.616 -7.704 1.00 . A A . 114 HIS CB 1 1
14 25400 1 1 114 HIS CD2 C 6.458 -19.162 -6.032 1.00 . A A . 114 HIS CD2 1 1
14 25401 1 1 114 HIS CE1 C 6.474 -17.817 -4.301 1.00 . A A . 114 HIS CE1 1 1
14 25402 1 1 114 HIS CG C 5.839 -18.017 -6.401 1.00 . A A . 114 HIS CG 1 1
14 25403 1 1 114 HIS H H 4.630 -16.812 -10.070 1.00 . A A . 114 HIS H 1 1
14 25404 1 1 114 HIS HA H 6.432 -15.885 -8.028 1.00 . A A . 114 HIS HA 1 1
14 25405 1 1 114 HIS HB2 H 4.319 -17.057 -7.484 1.00 . A A . 114 HIS HB2 1 1
14 25406 1 1 114 HIS HB3 H 4.954 -18.516 -8.239 1.00 . A A . 114 HIS HB3 1 1
14 25407 1 1 114 HIS HD1 H 5.493 -16.291 -5.244 1.00 . A A . 114 HIS HD1 1 1
14 25408 1 1 114 HIS HD2 H 6.620 -20.034 -6.653 1.00 . A A . 114 HIS HD2 1 1
14 25409 1 1 114 HIS HE1 H 6.642 -17.418 -3.313 1.00 . A A . 114 HIS HE1 1 1
14 25410 1 1 114 HIS N N 5.425 -16.319 -9.775 1.00 . A A . 114 HIS N 1 1
14 25411 1 1 114 HIS ND1 N 5.865 -17.195 -5.294 1.00 . A A . 114 HIS ND1 1 1
14 25412 1 1 114 HIS NE2 N 6.844 -19.014 -4.723 1.00 . A A . 114 HIS NE2 1 1
14 25413 1 1 114 HIS O O 8.373 -17.555 -8.221 1.00 . A A . 114 HIS O 1 1
14 25414 1 1 115 HIS C C 8.413 -19.192 -12.083 1.00 . A A . 115 HIS C 1 1
14 25415 1 1 115 HIS CA C 8.458 -19.029 -10.567 1.00 . A A . 115 HIS CA 1 1
14 25416 1 1 115 HIS CB C 8.454 -20.401 -9.894 1.00 . A A . 115 HIS CB 1 1
14 25417 1 1 115 HIS CD2 C 10.442 -20.692 -8.253 1.00 . A A . 115 HIS CD2 1 1
14 25418 1 1 115 HIS CE1 C 11.791 -21.804 -9.577 1.00 . A A . 115 HIS CE1 1 1
14 25419 1 1 115 HIS CG C 9.810 -20.849 -9.440 1.00 . A A . 115 HIS CG 1 1
14 25420 1 1 115 HIS H H 6.514 -18.193 -10.637 1.00 . A A . 115 HIS H 1 1
14 25421 1 1 115 HIS HA H 9.365 -18.509 -10.300 1.00 . A A . 115 HIS HA 1 1
14 25422 1 1 115 HIS HB2 H 7.809 -20.369 -9.029 1.00 . A A . 115 HIS HB2 1 1
14 25423 1 1 115 HIS HB3 H 8.077 -21.136 -10.591 1.00 . A A . 115 HIS HB3 1 1
14 25424 1 1 115 HIS HD1 H 10.511 -21.819 -11.173 1.00 . A A . 115 HIS HD1 1 1
14 25425 1 1 115 HIS HD2 H 10.053 -20.187 -7.380 1.00 . A A . 115 HIS HD2 1 1
14 25426 1 1 115 HIS HE1 H 12.650 -22.338 -9.955 1.00 . A A . 115 HIS HE1 1 1
14 25427 1 1 115 HIS N N 7.331 -18.231 -10.097 1.00 . A A . 115 HIS N 1 1
14 25428 1 1 115 HIS ND1 N 10.681 -21.548 -10.248 1.00 . A A . 115 HIS ND1 1 1
14 25429 1 1 115 HIS NE2 N 11.672 -21.294 -8.364 1.00 . A A . 115 HIS NE2 1 1
14 25430 1 1 115 HIS O O 7.402 -18.896 -12.721 1.00 . A A . 115 HIS O 1 1
14 25431 1 1 116 HIS C C 9.564 -21.356 -14.440 1.00 . A A . 116 HIS C 1 1
14 25432 1 1 116 HIS CA C 9.601 -19.869 -14.098 1.00 . A A . 116 HIS CA 1 1
14 25433 1 1 116 HIS CB C 10.881 -19.239 -14.646 1.00 . A A . 116 HIS CB 1 1
14 25434 1 1 116 HIS CD2 C 10.482 -18.135 -16.960 1.00 . A A . 116 HIS CD2 1 1
14 25435 1 1 116 HIS CE1 C 11.280 -19.739 -18.223 1.00 . A A . 116 HIS CE1 1 1
14 25436 1 1 116 HIS CG C 10.901 -19.128 -16.140 1.00 . A A . 116 HIS CG 1 1
14 25437 1 1 116 HIS H H 10.288 -19.885 -12.095 1.00 . A A . 116 HIS H 1 1
14 25438 1 1 116 HIS HA H 8.749 -19.387 -14.552 1.00 . A A . 116 HIS HA 1 1
14 25439 1 1 116 HIS HB2 H 10.988 -18.245 -14.239 1.00 . A A . 116 HIS HB2 1 1
14 25440 1 1 116 HIS HB3 H 11.728 -19.840 -14.347 1.00 . A A . 116 HIS HB3 1 1
14 25441 1 1 116 HIS HD1 H 11.773 -20.972 -16.667 1.00 . A A . 116 HIS HD1 1 1
14 25442 1 1 116 HIS HD2 H 10.038 -17.197 -16.656 1.00 . A A . 116 HIS HD2 1 1
14 25443 1 1 116 HIS HE1 H 11.584 -20.312 -19.086 1.00 . A A . 116 HIS HE1 1 1
14 25444 1 1 116 HIS N N 9.515 -19.667 -12.656 1.00 . A A . 116 HIS N 1 1
14 25445 1 1 116 HIS ND1 N 11.394 -20.119 -16.962 1.00 . A A . 116 HIS ND1 1 1
14 25446 1 1 116 HIS NE2 N 10.729 -18.539 -18.249 1.00 . A A . 116 HIS NE2 1 1
14 25447 1 1 116 HIS O O 8.506 -21.862 -14.807 1.00 . A A . 116 HIS O 1 1
14 25448 2 2 1 B6D C1 C 17.523 38.450 9.136 1.00 . B A . 117 B6D C1 1 1
14 25449 2 2 1 B6D C10 C 14.245 41.954 8.696 1.00 . B A . 117 B6D C10 1 1
14 25450 2 2 1 B6D C2 C 16.604 38.105 7.949 1.00 . B A . 117 B6D C2 1 1
14 25451 2 2 1 B6D C3 C 15.616 39.269 7.708 1.00 . B A . 117 B6D C3 1 1
14 25452 2 2 1 B6D C4 C 14.788 39.518 8.983 1.00 . B A . 117 B6D C4 1 1
14 25453 2 2 1 B6D C5 C 15.705 39.802 10.190 1.00 . B A . 117 B6D C5 1 1
14 25454 2 2 1 B6D C6 C 14.968 39.874 11.525 1.00 . B A . 117 B6D C6 1 1
14 25455 2 2 1 B6D C7 C 18.553 38.525 6.401 1.00 . B A . 117 B6D C7 1 1
14 25456 2 2 1 B6D C8 C 19.412 37.885 5.284 1.00 . B A . 117 B6D C8 1 1
14 25457 2 2 1 B6D C9 C 13.090 42.972 8.629 1.00 . B A . 117 B6D C9 1 1
14 25458 2 2 1 B6D H1 H 18.114 39.357 8.910 1.00 . B A . 117 B6D H1 1 1
14 25459 2 2 1 B6D H2 H 16.032 37.207 8.195 1.00 . B A . 117 B6D H2 1 1
14 25460 2 2 1 B6D H3 H 16.182 40.170 7.448 1.00 . B A . 117 B6D H3 1 1
14 25461 2 2 1 B6D H4 H 14.210 38.613 9.190 1.00 . B A . 117 B6D H4 1 1
14 25462 2 2 1 B6D H5 H 16.248 40.736 10.029 1.00 . B A . 117 B6D H5 1 1
14 25463 2 2 1 B6D H6 H 14.059 40.473 11.427 1.00 . B A . 117 B6D H6 1 1
14 25464 2 2 1 B6D H6A H 14.690 38.871 11.861 1.00 . B A . 117 B6D H6A 1 1
14 25465 2 2 1 B6D H6B H 15.602 40.328 12.290 1.00 . B A . 117 B6D H6B 1 1
14 25466 2 2 1 B6D H8 H 20.429 38.292 5.274 1.00 . B A . 117 B6D H8 1 1
14 25467 2 2 1 B6D H8A H 18.950 38.080 4.309 1.00 . B A . 117 B6D H8A 1 1
14 25468 2 2 1 B6D H8B H 19.469 36.802 5.440 1.00 . B A . 117 B6D H8B 1 1
14 25469 2 2 1 B6D H9 H 12.787 43.120 7.587 1.00 . B A . 117 B6D H9 1 1
14 25470 2 2 1 B6D H9A H 12.228 42.603 9.199 1.00 . B A . 117 B6D H9A 1 1
14 25471 2 2 1 B6D H9B H 13.406 43.930 9.055 1.00 . B A . 117 B6D H9B 1 1
14 25472 2 2 1 B6D HN2 H 17.109 37.047 6.203 1.00 . B A . 117 B6D HN2 1 1
14 25473 2 2 1 B6D HN4 H 12.885 40.385 8.710 1.00 . B A . 117 B6D HN4 1 1
14 25474 2 2 1 B6D HO3 H 11.791 37.261 3.971 1.00 . B A . 117 B6D HO3 1 1
14 25475 2 2 1 B6D N2 N 17.422 37.828 6.758 1.00 . B A . 117 B6D N2 1 1
14 25476 2 2 1 B6D N4 N 13.859 40.639 8.786 1.00 . B A . 117 B6D N4 1 1
14 25477 2 2 1 B6D O10 O 15.406 42.320 8.649 1.00 . B A . 117 B6D O10 1 1
14 25478 2 2 1 B6D O3 O 14.695 38.916 6.613 1.00 . B A . 117 B6D O3 1 1
14 25479 2 2 1 B6D O5 O 16.688 38.700 10.328 1.00 . B A . 117 B6D O5 1 1
14 25480 2 2 1 B6D O7 O 18.899 39.568 6.924 1.00 . B A . 117 B6D O7 1 1
15 25481 1 1 1 ASP C C 1.083 3.008 -1.121 1.00 . A A . 1 ASP C 1 1
15 25482 1 1 1 ASP CA C 0.455 1.779 -0.472 1.00 . A A . 1 ASP CA 1 1
15 25483 1 1 1 ASP CB C -0.775 1.338 -1.267 1.00 . A A . 1 ASP CB 1 1
15 25484 1 1 1 ASP CG C -0.467 0.211 -2.233 1.00 . A A . 1 ASP CG 1 1
15 25485 1 1 1 ASP H1 H -0.481 1.416 1.393 1.00 . A A . 1 ASP H1 1 1
15 25486 1 1 1 ASP HA H 1.179 0.977 -0.472 1.00 . A A . 1 ASP HA 1 1
15 25487 1 1 1 ASP HB2 H -1.537 1.000 -0.580 1.00 . A A . 1 ASP HB2 1 1
15 25488 1 1 1 ASP HB3 H -1.152 2.179 -1.830 1.00 . A A . 1 ASP HB3 1 1
15 25489 1 1 1 ASP N N 0.091 2.052 0.914 1.00 . A A . 1 ASP N 1 1
15 25490 1 1 1 ASP O O 0.882 3.267 -2.308 1.00 . A A . 1 ASP O 1 1
15 25491 1 1 1 ASP OD1 O -0.382 -0.951 -1.784 1.00 . A A . 1 ASP OD1 1 1
15 25492 1 1 1 ASP OD2 O -0.310 0.493 -3.440 1.00 . A A . 1 ASP OD2 1 1
15 25493 1 1 2 VAL C C 3.795 5.238 -0.074 1.00 . A A . 2 VAL C 1 1
15 25494 1 1 2 VAL CA C 2.503 4.964 -0.834 1.00 . A A . 2 VAL CA 1 1
15 25495 1 1 2 VAL CB C 1.583 6.194 -0.723 1.00 . A A . 2 VAL CB 1 1
15 25496 1 1 2 VAL CG1 C 2.346 7.465 -1.069 1.00 . A A . 2 VAL CG1 1 1
15 25497 1 1 2 VAL CG2 C 0.366 6.032 -1.622 1.00 . A A . 2 VAL CG2 1 1
15 25498 1 1 2 VAL H H 1.968 3.504 0.602 1.00 . A A . 2 VAL H 1 1
15 25499 1 1 2 VAL HA H 2.736 4.809 -1.877 1.00 . A A . 2 VAL HA 1 1
15 25500 1 1 2 VAL HB H 1.242 6.273 0.299 1.00 . A A . 2 VAL HB 1 1
15 25501 1 1 2 VAL HG11 H 2.791 7.362 -2.048 1.00 . A A . 2 VAL HG11 1 1
15 25502 1 1 2 VAL HG12 H 1.667 8.305 -1.067 1.00 . A A . 2 VAL HG12 1 1
15 25503 1 1 2 VAL HG13 H 3.123 7.627 -0.337 1.00 . A A . 2 VAL HG13 1 1
15 25504 1 1 2 VAL HG21 H -0.166 6.971 -1.679 1.00 . A A . 2 VAL HG21 1 1
15 25505 1 1 2 VAL HG22 H 0.685 5.739 -2.612 1.00 . A A . 2 VAL HG22 1 1
15 25506 1 1 2 VAL HG23 H -0.284 5.274 -1.215 1.00 . A A . 2 VAL HG23 1 1
15 25507 1 1 2 VAL N N 1.845 3.762 -0.336 1.00 . A A . 2 VAL N 1 1
15 25508 1 1 2 VAL O O 3.879 5.006 1.133 1.00 . A A . 2 VAL O 1 1
15 25509 1 1 3 ILE C C 6.173 7.515 0.214 1.00 . A A . 3 ILE C 1 1
15 25510 1 1 3 ILE CA C 6.088 6.044 -0.178 1.00 . A A . 3 ILE CA 1 1
15 25511 1 1 3 ILE CB C 7.253 5.710 -1.127 1.00 . A A . 3 ILE CB 1 1
15 25512 1 1 3 ILE CD1 C 8.269 3.850 -2.539 1.00 . A A . 3 ILE CD1 1 1
15 25513 1 1 3 ILE CG1 C 7.142 4.265 -1.619 1.00 . A A . 3 ILE CG1 1 1
15 25514 1 1 3 ILE CG2 C 8.587 5.936 -0.430 1.00 . A A . 3 ILE CG2 1 1
15 25515 1 1 3 ILE H H 4.672 5.900 -1.744 1.00 . A A . 3 ILE H 1 1
15 25516 1 1 3 ILE HA H 6.190 5.438 0.711 1.00 . A A . 3 ILE HA 1 1
15 25517 1 1 3 ILE HB H 7.201 6.376 -1.975 1.00 . A A . 3 ILE HB 1 1
15 25518 1 1 3 ILE HD11 H 7.896 3.153 -3.274 1.00 . A A . 3 ILE HD11 1 1
15 25519 1 1 3 ILE HD12 H 8.667 4.722 -3.036 1.00 . A A . 3 ILE HD12 1 1
15 25520 1 1 3 ILE HD13 H 9.051 3.378 -1.960 1.00 . A A . 3 ILE HD13 1 1
15 25521 1 1 3 ILE HG12 H 7.147 3.601 -0.769 1.00 . A A . 3 ILE HG12 1 1
15 25522 1 1 3 ILE HG13 H 6.213 4.147 -2.157 1.00 . A A . 3 ILE HG13 1 1
15 25523 1 1 3 ILE HG21 H 8.684 6.979 -0.170 1.00 . A A . 3 ILE HG21 1 1
15 25524 1 1 3 ILE HG22 H 8.630 5.337 0.467 1.00 . A A . 3 ILE HG22 1 1
15 25525 1 1 3 ILE HG23 H 9.392 5.653 -1.091 1.00 . A A . 3 ILE HG23 1 1
15 25526 1 1 3 ILE N N 4.800 5.736 -0.787 1.00 . A A . 3 ILE N 1 1
15 25527 1 1 3 ILE O O 5.580 8.377 -0.436 1.00 . A A . 3 ILE O 1 1
15 25528 1 1 4 ILE C C 8.465 9.702 1.415 1.00 . A A . 4 ILE C 1 1
15 25529 1 1 4 ILE CA C 7.080 9.164 1.757 1.00 . A A . 4 ILE CA 1 1
15 25530 1 1 4 ILE CB C 6.866 9.258 3.279 1.00 . A A . 4 ILE CB 1 1
15 25531 1 1 4 ILE CD1 C 5.096 9.141 5.104 1.00 . A A . 4 ILE CD1 1 1
15 25532 1 1 4 ILE CG1 C 5.392 9.037 3.625 1.00 . A A . 4 ILE CG1 1 1
15 25533 1 1 4 ILE CG2 C 7.342 10.607 3.798 1.00 . A A . 4 ILE CG2 1 1
15 25534 1 1 4 ILE H H 7.363 7.065 1.756 1.00 . A A . 4 ILE H 1 1
15 25535 1 1 4 ILE HA H 6.336 9.777 1.271 1.00 . A A . 4 ILE HA 1 1
15 25536 1 1 4 ILE HB H 7.459 8.490 3.752 1.00 . A A . 4 ILE HB 1 1
15 25537 1 1 4 ILE HD11 H 4.063 8.884 5.284 1.00 . A A . 4 ILE HD11 1 1
15 25538 1 1 4 ILE HD12 H 5.737 8.464 5.648 1.00 . A A . 4 ILE HD12 1 1
15 25539 1 1 4 ILE HD13 H 5.278 10.153 5.438 1.00 . A A . 4 ILE HD13 1 1
15 25540 1 1 4 ILE HG12 H 4.795 9.777 3.115 1.00 . A A . 4 ILE HG12 1 1
15 25541 1 1 4 ILE HG13 H 5.097 8.052 3.294 1.00 . A A . 4 ILE HG13 1 1
15 25542 1 1 4 ILE HG21 H 7.099 10.696 4.846 1.00 . A A . 4 ILE HG21 1 1
15 25543 1 1 4 ILE HG22 H 8.411 10.686 3.668 1.00 . A A . 4 ILE HG22 1 1
15 25544 1 1 4 ILE HG23 H 6.853 11.397 3.247 1.00 . A A . 4 ILE HG23 1 1
15 25545 1 1 4 ILE N N 6.916 7.796 1.280 1.00 . A A . 4 ILE N 1 1
15 25546 1 1 4 ILE O O 9.482 9.129 1.809 1.00 . A A . 4 ILE O 1 1
15 25547 1 1 5 LYS C C 9.749 12.921 0.592 1.00 . A A . 5 LYS C 1 1
15 25548 1 1 5 LYS CA C 9.758 11.427 0.285 1.00 . A A . 5 LYS CA 1 1
15 25549 1 1 5 LYS CB C 10.016 11.204 -1.207 1.00 . A A . 5 LYS CB 1 1
15 25550 1 1 5 LYS CD C 8.494 9.434 -2.137 1.00 . A A . 5 LYS CD 1 1
15 25551 1 1 5 LYS CE C 9.541 8.759 -3.011 1.00 . A A . 5 LYS CE 1 1
15 25552 1 1 5 LYS CG C 8.754 10.925 -2.007 1.00 . A A . 5 LYS CG 1 1
15 25553 1 1 5 LYS H H 7.654 11.218 0.395 1.00 . A A . 5 LYS H 1 1
15 25554 1 1 5 LYS HA H 10.549 10.960 0.852 1.00 . A A . 5 LYS HA 1 1
15 25555 1 1 5 LYS HB2 H 10.489 12.085 -1.614 1.00 . A A . 5 LYS HB2 1 1
15 25556 1 1 5 LYS HB3 H 10.683 10.362 -1.322 1.00 . A A . 5 LYS HB3 1 1
15 25557 1 1 5 LYS HD2 H 8.519 8.986 -1.154 1.00 . A A . 5 LYS HD2 1 1
15 25558 1 1 5 LYS HD3 H 7.519 9.285 -2.578 1.00 . A A . 5 LYS HD3 1 1
15 25559 1 1 5 LYS HE2 H 9.884 9.467 -3.749 1.00 . A A . 5 LYS HE2 1 1
15 25560 1 1 5 LYS HE3 H 10.370 8.458 -2.387 1.00 . A A . 5 LYS HE3 1 1
15 25561 1 1 5 LYS HG2 H 7.914 11.384 -1.508 1.00 . A A . 5 LYS HG2 1 1
15 25562 1 1 5 LYS HG3 H 8.865 11.350 -2.995 1.00 . A A . 5 LYS HG3 1 1
15 25563 1 1 5 LYS HZ1 H 8.945 6.758 -3.045 1.00 . A A . 5 LYS HZ1 1 1
15 25564 1 1 5 LYS HZ2 H 9.607 7.300 -4.503 1.00 . A A . 5 LYS HZ2 1 1
15 25565 1 1 5 LYS HZ3 H 8.040 7.760 -4.064 1.00 . A A . 5 LYS HZ3 1 1
15 25566 1 1 5 LYS N N 8.498 10.808 0.679 1.00 . A A . 5 LYS N 1 1
15 25567 1 1 5 LYS NZ N 8.994 7.560 -3.704 1.00 . A A . 5 LYS NZ 1 1
15 25568 1 1 5 LYS O O 8.699 13.531 0.797 1.00 . A A . 5 LYS O 1 1
15 25569 1 1 6 PRO C C 10.578 15.830 -0.236 1.00 . A A . 6 PRO C 1 1
15 25570 1 1 6 PRO CA C 11.101 14.958 0.901 1.00 . A A . 6 PRO CA 1 1
15 25571 1 1 6 PRO CB C 12.614 15.128 1.054 1.00 . A A . 6 PRO CB 1 1
15 25572 1 1 6 PRO CD C 12.238 12.863 0.387 1.00 . A A . 6 PRO CD 1 1
15 25573 1 1 6 PRO CG C 13.202 14.010 0.262 1.00 . A A . 6 PRO CG 1 1
15 25574 1 1 6 PRO HA H 10.611 15.238 1.822 1.00 . A A . 6 PRO HA 1 1
15 25575 1 1 6 PRO HB2 H 12.912 16.089 0.661 1.00 . A A . 6 PRO HB2 1 1
15 25576 1 1 6 PRO HB3 H 12.885 15.057 2.096 1.00 . A A . 6 PRO HB3 1 1
15 25577 1 1 6 PRO HD2 H 12.216 12.288 -0.526 1.00 . A A . 6 PRO HD2 1 1
15 25578 1 1 6 PRO HD3 H 12.506 12.234 1.224 1.00 . A A . 6 PRO HD3 1 1
15 25579 1 1 6 PRO HG2 H 13.302 14.305 -0.771 1.00 . A A . 6 PRO HG2 1 1
15 25580 1 1 6 PRO HG3 H 14.164 13.737 0.671 1.00 . A A . 6 PRO HG3 1 1
15 25581 1 1 6 PRO N N 10.945 13.528 0.623 1.00 . A A . 6 PRO N 1 1
15 25582 1 1 6 PRO O O 10.372 17.031 -0.063 1.00 . A A . 6 PRO O 1 1
15 25583 1 1 7 GLN C C 10.961 16.818 -3.164 1.00 . A A . 7 GLN C 1 1
15 25584 1 1 7 GLN CA C 9.870 15.940 -2.560 1.00 . A A . 7 GLN CA 1 1
15 25585 1 1 7 GLN CB C 8.663 16.798 -2.178 1.00 . A A . 7 GLN CB 1 1
15 25586 1 1 7 GLN CD C 6.750 17.796 -3.493 1.00 . A A . 7 GLN CD 1 1
15 25587 1 1 7 GLN CG C 8.248 17.782 -3.259 1.00 . A A . 7 GLN CG 1 1
15 25588 1 1 7 GLN H H 10.551 14.259 -1.471 1.00 . A A . 7 GLN H 1 1
15 25589 1 1 7 GLN HA H 9.563 15.212 -3.296 1.00 . A A . 7 GLN HA 1 1
15 25590 1 1 7 GLN HB2 H 7.825 16.149 -1.972 1.00 . A A . 7 GLN HB2 1 1
15 25591 1 1 7 GLN HB3 H 8.902 17.357 -1.285 1.00 . A A . 7 GLN HB3 1 1
15 25592 1 1 7 GLN HE21 H 6.437 18.371 -1.616 1.00 . A A . 7 GLN HE21 1 1
15 25593 1 1 7 GLN HE22 H 5.022 18.162 -2.583 1.00 . A A . 7 GLN HE22 1 1
15 25594 1 1 7 GLN HG2 H 8.560 18.774 -2.964 1.00 . A A . 7 GLN HG2 1 1
15 25595 1 1 7 GLN HG3 H 8.741 17.512 -4.182 1.00 . A A . 7 GLN HG3 1 1
15 25596 1 1 7 GLN N N 10.367 15.218 -1.396 1.00 . A A . 7 GLN N 1 1
15 25597 1 1 7 GLN NE2 N 5.992 18.144 -2.460 1.00 . A A . 7 GLN NE2 1 1
15 25598 1 1 7 GLN O O 11.127 16.870 -4.383 1.00 . A A . 7 GLN O 1 1
15 25599 1 1 7 GLN OE1 O 6.279 17.497 -4.591 1.00 . A A . 7 GLN OE1 1 1
15 25600 1 1 8 VAL C C 14.137 17.867 -2.285 1.00 . A A . 8 VAL C 1 1
15 25601 1 1 8 VAL CA C 12.780 18.382 -2.752 1.00 . A A . 8 VAL CA 1 1
15 25602 1 1 8 VAL CB C 12.584 19.821 -2.238 1.00 . A A . 8 VAL CB 1 1
15 25603 1 1 8 VAL CG1 C 11.308 20.423 -2.806 1.00 . A A . 8 VAL CG1 1 1
15 25604 1 1 8 VAL CG2 C 12.563 19.845 -0.717 1.00 . A A . 8 VAL CG2 1 1
15 25605 1 1 8 VAL H H 11.524 17.424 -1.344 1.00 . A A . 8 VAL H 1 1
15 25606 1 1 8 VAL HA H 12.765 18.403 -3.832 1.00 . A A . 8 VAL HA 1 1
15 25607 1 1 8 VAL HB H 13.418 20.419 -2.575 1.00 . A A . 8 VAL HB 1 1
15 25608 1 1 8 VAL HG11 H 11.235 21.458 -2.508 1.00 . A A . 8 VAL HG11 1 1
15 25609 1 1 8 VAL HG12 H 11.327 20.357 -3.883 1.00 . A A . 8 VAL HG12 1 1
15 25610 1 1 8 VAL HG13 H 10.454 19.879 -2.427 1.00 . A A . 8 VAL HG13 1 1
15 25611 1 1 8 VAL HG21 H 11.779 20.506 -0.378 1.00 . A A . 8 VAL HG21 1 1
15 25612 1 1 8 VAL HG22 H 12.379 18.847 -0.344 1.00 . A A . 8 VAL HG22 1 1
15 25613 1 1 8 VAL HG23 H 13.515 20.197 -0.348 1.00 . A A . 8 VAL HG23 1 1
15 25614 1 1 8 VAL N N 11.703 17.507 -2.304 1.00 . A A . 8 VAL N 1 1
15 25615 1 1 8 VAL O O 14.227 16.827 -1.635 1.00 . A A . 8 VAL O 1 1
15 25616 1 1 9 SER C C 17.053 19.089 -1.094 1.00 . A A . 9 SER C 1 1
15 25617 1 1 9 SER CA C 16.545 18.221 -2.241 1.00 . A A . 9 SER CA 1 1
15 25618 1 1 9 SER CB C 17.487 18.338 -3.441 1.00 . A A . 9 SER CB 1 1
15 25619 1 1 9 SER H H 15.054 19.424 -3.143 1.00 . A A . 9 SER H 1 1
15 25620 1 1 9 SER HA H 16.518 17.192 -1.913 1.00 . A A . 9 SER HA 1 1
15 25621 1 1 9 SER HB2 H 17.362 19.306 -3.901 1.00 . A A . 9 SER HB2 1 1
15 25622 1 1 9 SER HB3 H 18.508 18.229 -3.104 1.00 . A A . 9 SER HB3 1 1
15 25623 1 1 9 SER HG H 17.978 16.762 -4.495 1.00 . A A . 9 SER HG 1 1
15 25624 1 1 9 SER N N 15.191 18.605 -2.623 1.00 . A A . 9 SER N 1 1
15 25625 1 1 9 SER O O 17.254 20.293 -1.253 1.00 . A A . 9 SER O 1 1
15 25626 1 1 9 SER OG O 17.215 17.335 -4.403 1.00 . A A . 9 SER OG 1 1
15 25627 1 1 10 GLY C C 18.428 18.300 2.229 1.00 . A A . 10 GLY C 1 1
15 25628 1 1 10 GLY CA C 17.740 19.199 1.221 1.00 . A A . 10 GLY CA 1 1
15 25629 1 1 10 GLY H H 17.082 17.507 0.132 1.00 . A A . 10 GLY H 1 1
15 25630 1 1 10 GLY HA2 H 18.439 19.953 0.892 1.00 . A A . 10 GLY HA2 1 1
15 25631 1 1 10 GLY HA3 H 16.904 19.683 1.702 1.00 . A A . 10 GLY HA3 1 1
15 25632 1 1 10 GLY N N 17.259 18.469 0.064 1.00 . A A . 10 GLY N 1 1
15 25633 1 1 10 GLY O O 19.118 17.350 1.856 1.00 . A A . 10 GLY O 1 1
15 25634 1 1 11 VAL C C 17.857 17.547 5.701 1.00 . A A . 11 VAL C 1 1
15 25635 1 1 11 VAL CA C 18.852 17.811 4.576 1.00 . A A . 11 VAL CA 1 1
15 25636 1 1 11 VAL CB C 20.092 18.515 5.157 1.00 . A A . 11 VAL CB 1 1
15 25637 1 1 11 VAL CG1 C 20.749 17.648 6.222 1.00 . A A . 11 VAL CG1 1 1
15 25638 1 1 11 VAL CG2 C 21.080 18.854 4.051 1.00 . A A . 11 VAL CG2 1 1
15 25639 1 1 11 VAL H H 17.683 19.368 3.746 1.00 . A A . 11 VAL H 1 1
15 25640 1 1 11 VAL HA H 19.164 16.866 4.155 1.00 . A A . 11 VAL HA 1 1
15 25641 1 1 11 VAL HB H 19.773 19.437 5.621 1.00 . A A . 11 VAL HB 1 1
15 25642 1 1 11 VAL HG11 H 20.048 17.475 7.025 1.00 . A A . 11 VAL HG11 1 1
15 25643 1 1 11 VAL HG12 H 21.043 16.705 5.787 1.00 . A A . 11 VAL HG12 1 1
15 25644 1 1 11 VAL HG13 H 21.621 18.154 6.609 1.00 . A A . 11 VAL HG13 1 1
15 25645 1 1 11 VAL HG21 H 22.082 18.854 4.451 1.00 . A A . 11 VAL HG21 1 1
15 25646 1 1 11 VAL HG22 H 21.006 18.117 3.263 1.00 . A A . 11 VAL HG22 1 1
15 25647 1 1 11 VAL HG23 H 20.851 19.830 3.651 1.00 . A A . 11 VAL HG23 1 1
15 25648 1 1 11 VAL N N 18.243 18.599 3.511 1.00 . A A . 11 VAL N 1 1
15 25649 1 1 11 VAL O O 17.046 18.408 6.041 1.00 . A A . 11 VAL O 1 1
15 25650 1 1 12 ILE C C 17.182 16.917 8.549 1.00 . A A . 12 ILE C 1 1
15 25651 1 1 12 ILE CA C 17.032 15.972 7.363 1.00 . A A . 12 ILE CA 1 1
15 25652 1 1 12 ILE CB C 17.297 14.529 7.833 1.00 . A A . 12 ILE CB 1 1
15 25653 1 1 12 ILE CD1 C 15.680 13.493 6.163 1.00 . A A . 12 ILE CD1 1 1
15 25654 1 1 12 ILE CG1 C 17.102 13.548 6.675 1.00 . A A . 12 ILE CG1 1 1
15 25655 1 1 12 ILE CG2 C 16.379 14.175 8.995 1.00 . A A . 12 ILE CG2 1 1
15 25656 1 1 12 ILE H H 18.594 15.706 5.958 1.00 . A A . 12 ILE H 1 1
15 25657 1 1 12 ILE HA H 16.018 16.029 6.995 1.00 . A A . 12 ILE HA 1 1
15 25658 1 1 12 ILE HB H 18.317 14.469 8.179 1.00 . A A . 12 ILE HB 1 1
15 25659 1 1 12 ILE HD11 H 15.226 12.558 6.458 1.00 . A A . 12 ILE HD11 1 1
15 25660 1 1 12 ILE HD12 H 15.115 14.314 6.576 1.00 . A A . 12 ILE HD12 1 1
15 25661 1 1 12 ILE HD13 H 15.683 13.565 5.085 1.00 . A A . 12 ILE HD13 1 1
15 25662 1 1 12 ILE HG12 H 17.738 13.839 5.855 1.00 . A A . 12 ILE HG12 1 1
15 25663 1 1 12 ILE HG13 H 17.376 12.556 7.004 1.00 . A A . 12 ILE HG13 1 1
15 25664 1 1 12 ILE HG21 H 16.565 14.848 9.818 1.00 . A A . 12 ILE HG21 1 1
15 25665 1 1 12 ILE HG22 H 15.350 14.267 8.681 1.00 . A A . 12 ILE HG22 1 1
15 25666 1 1 12 ILE HG23 H 16.572 13.160 9.309 1.00 . A A . 12 ILE HG23 1 1
15 25667 1 1 12 ILE N N 17.926 16.349 6.274 1.00 . A A . 12 ILE N 1 1
15 25668 1 1 12 ILE O O 18.286 17.349 8.878 1.00 . A A . 12 ILE O 1 1
15 25669 1 1 13 VAL C C 15.582 17.407 11.598 1.00 . A A . 13 VAL C 1 1
15 25670 1 1 13 VAL CA C 16.067 18.126 10.344 1.00 . A A . 13 VAL CA 1 1
15 25671 1 1 13 VAL CB C 15.184 19.363 10.101 1.00 . A A . 13 VAL CB 1 1
15 25672 1 1 13 VAL CG1 C 15.414 20.405 11.185 1.00 . A A . 13 VAL CG1 1 1
15 25673 1 1 13 VAL CG2 C 15.453 19.948 8.722 1.00 . A A . 13 VAL CG2 1 1
15 25674 1 1 13 VAL H H 15.211 16.858 8.882 1.00 . A A . 13 VAL H 1 1
15 25675 1 1 13 VAL HA H 17.082 18.460 10.503 1.00 . A A . 13 VAL HA 1 1
15 25676 1 1 13 VAL HB H 14.149 19.056 10.143 1.00 . A A . 13 VAL HB 1 1
15 25677 1 1 13 VAL HG11 H 16.121 20.024 11.907 1.00 . A A . 13 VAL HG11 1 1
15 25678 1 1 13 VAL HG12 H 15.805 21.309 10.739 1.00 . A A . 13 VAL HG12 1 1
15 25679 1 1 13 VAL HG13 H 14.478 20.623 11.680 1.00 . A A . 13 VAL HG13 1 1
15 25680 1 1 13 VAL HG21 H 14.599 19.771 8.085 1.00 . A A . 13 VAL HG21 1 1
15 25681 1 1 13 VAL HG22 H 15.625 21.010 8.809 1.00 . A A . 13 VAL HG22 1 1
15 25682 1 1 13 VAL HG23 H 16.325 19.476 8.296 1.00 . A A . 13 VAL HG23 1 1
15 25683 1 1 13 VAL N N 16.061 17.234 9.191 1.00 . A A . 13 VAL N 1 1
15 25684 1 1 13 VAL O O 16.136 17.585 12.682 1.00 . A A . 13 VAL O 1 1
15 25685 1 1 14 ASN C C 13.043 14.749 12.068 1.00 . A A . 14 ASN C 1 1
15 25686 1 1 14 ASN CA C 13.983 15.844 12.561 1.00 . A A . 14 ASN CA 1 1
15 25687 1 1 14 ASN CB C 13.234 16.787 13.507 1.00 . A A . 14 ASN CB 1 1
15 25688 1 1 14 ASN CG C 13.199 16.269 14.931 1.00 . A A . 14 ASN CG 1 1
15 25689 1 1 14 ASN H H 14.145 16.491 10.552 1.00 . A A . 14 ASN H 1 1
15 25690 1 1 14 ASN HA H 14.801 15.387 13.097 1.00 . A A . 14 ASN HA 1 1
15 25691 1 1 14 ASN HB2 H 13.724 17.750 13.507 1.00 . A A . 14 ASN HB2 1 1
15 25692 1 1 14 ASN HB3 H 12.218 16.903 13.160 1.00 . A A . 14 ASN HB3 1 1
15 25693 1 1 14 ASN HD21 H 11.626 17.416 15.336 1.00 . A A . 14 ASN HD21 1 1
15 25694 1 1 14 ASN HD22 H 12.200 16.441 16.641 1.00 . A A . 14 ASN HD22 1 1
15 25695 1 1 14 ASN N N 14.544 16.592 11.442 1.00 . A A . 14 ASN N 1 1
15 25696 1 1 14 ASN ND2 N 12.245 16.758 15.715 1.00 . A A . 14 ASN ND2 1 1
15 25697 1 1 14 ASN O O 12.771 14.640 10.873 1.00 . A A . 14 ASN O 1 1
15 25698 1 1 14 ASN OD1 O 14.020 15.439 15.322 1.00 . A A . 14 ASN OD1 1 1
15 25699 1 1 15 LYS C C 10.576 12.677 13.739 1.00 . A A . 15 LYS C 1 1
15 25700 1 1 15 LYS CA C 11.639 12.851 12.660 1.00 . A A . 15 LYS CA 1 1
15 25701 1 1 15 LYS CB C 12.415 11.545 12.480 1.00 . A A . 15 LYS CB 1 1
15 25702 1 1 15 LYS CD C 14.293 10.096 13.305 1.00 . A A . 15 LYS CD 1 1
15 25703 1 1 15 LYS CE C 13.600 8.745 13.219 1.00 . A A . 15 LYS CE 1 1
15 25704 1 1 15 LYS CG C 13.314 11.204 13.655 1.00 . A A . 15 LYS CG 1 1
15 25705 1 1 15 LYS H H 12.804 14.074 13.935 1.00 . A A . 15 LYS H 1 1
15 25706 1 1 15 LYS HA H 11.153 13.102 11.730 1.00 . A A . 15 LYS HA 1 1
15 25707 1 1 15 LYS HB2 H 11.712 10.737 12.345 1.00 . A A . 15 LYS HB2 1 1
15 25708 1 1 15 LYS HB3 H 13.030 11.625 11.595 1.00 . A A . 15 LYS HB3 1 1
15 25709 1 1 15 LYS HD2 H 14.747 10.316 12.350 1.00 . A A . 15 LYS HD2 1 1
15 25710 1 1 15 LYS HD3 H 15.059 10.050 14.067 1.00 . A A . 15 LYS HD3 1 1
15 25711 1 1 15 LYS HE2 H 12.673 8.794 13.773 1.00 . A A . 15 LYS HE2 1 1
15 25712 1 1 15 LYS HE3 H 13.389 8.529 12.182 1.00 . A A . 15 LYS HE3 1 1
15 25713 1 1 15 LYS HG2 H 13.871 12.084 13.939 1.00 . A A . 15 LYS HG2 1 1
15 25714 1 1 15 LYS HG3 H 12.700 10.881 14.483 1.00 . A A . 15 LYS HG3 1 1
15 25715 1 1 15 LYS HZ1 H 14.144 6.735 13.389 1.00 . A A . 15 LYS HZ1 1 1
15 25716 1 1 15 LYS HZ2 H 14.344 7.622 14.816 1.00 . A A . 15 LYS HZ2 1 1
15 25717 1 1 15 LYS HZ3 H 15.441 7.811 13.541 1.00 . A A . 15 LYS HZ3 1 1
15 25718 1 1 15 LYS N N 12.550 13.938 12.998 1.00 . A A . 15 LYS N 1 1
15 25719 1 1 15 LYS NZ N 14.442 7.652 13.781 1.00 . A A . 15 LYS NZ 1 1
15 25720 1 1 15 LYS O O 10.886 12.343 14.884 1.00 . A A . 15 LYS O 1 1
15 25721 1 1 16 LEU C C 7.419 11.494 14.034 1.00 . A A . 16 LEU C 1 1
15 25722 1 1 16 LEU CA C 8.210 12.769 14.306 1.00 . A A . 16 LEU CA 1 1
15 25723 1 1 16 LEU CB C 7.287 13.985 14.210 1.00 . A A . 16 LEU CB 1 1
15 25724 1 1 16 LEU CD1 C 6.997 16.474 14.295 1.00 . A A . 16 LEU CD1 1 1
15 25725 1 1 16 LEU CD2 C 9.180 15.448 14.960 1.00 . A A . 16 LEU CD2 1 1
15 25726 1 1 16 LEU CG C 7.976 15.339 14.035 1.00 . A A . 16 LEU CG 1 1
15 25727 1 1 16 LEU H H 9.135 13.166 12.444 1.00 . A A . 16 LEU H 1 1
15 25728 1 1 16 LEU HA H 8.621 12.719 15.303 1.00 . A A . 16 LEU HA 1 1
15 25729 1 1 16 LEU HB2 H 6.631 13.838 13.365 1.00 . A A . 16 LEU HB2 1 1
15 25730 1 1 16 LEU HB3 H 6.700 14.027 15.116 1.00 . A A . 16 LEU HB3 1 1
15 25731 1 1 16 LEU HD11 H 6.971 17.130 13.439 1.00 . A A . 16 LEU HD11 1 1
15 25732 1 1 16 LEU HD12 H 7.314 17.031 15.166 1.00 . A A . 16 LEU HD12 1 1
15 25733 1 1 16 LEU HD13 H 6.012 16.068 14.468 1.00 . A A . 16 LEU HD13 1 1
15 25734 1 1 16 LEU HD21 H 10.083 15.269 14.396 1.00 . A A . 16 LEU HD21 1 1
15 25735 1 1 16 LEU HD22 H 9.095 14.714 15.748 1.00 . A A . 16 LEU HD22 1 1
15 25736 1 1 16 LEU HD23 H 9.214 16.438 15.391 1.00 . A A . 16 LEU HD23 1 1
15 25737 1 1 16 LEU HG H 8.327 15.429 13.017 1.00 . A A . 16 LEU HG 1 1
15 25738 1 1 16 LEU N N 9.320 12.903 13.369 1.00 . A A . 16 LEU N 1 1
15 25739 1 1 16 LEU O O 6.199 11.530 13.873 1.00 . A A . 16 LEU O 1 1
15 25740 1 1 17 PHE C C 8.343 7.935 14.269 1.00 . A A . 17 PHE C 1 1
15 25741 1 1 17 PHE CA C 7.484 9.079 13.737 1.00 . A A . 17 PHE CA 1 1
15 25742 1 1 17 PHE CB C 7.237 8.892 12.238 1.00 . A A . 17 PHE CB 1 1
15 25743 1 1 17 PHE CD1 C 9.100 7.382 11.496 1.00 . A A . 17 PHE CD1 1 1
15 25744 1 1 17 PHE CD2 C 9.058 9.618 10.671 1.00 . A A . 17 PHE CD2 1 1
15 25745 1 1 17 PHE CE1 C 10.252 7.133 10.774 1.00 . A A . 17 PHE CE1 1 1
15 25746 1 1 17 PHE CE2 C 10.209 9.376 9.947 1.00 . A A . 17 PHE CE2 1 1
15 25747 1 1 17 PHE CG C 8.490 8.625 11.453 1.00 . A A . 17 PHE CG 1 1
15 25748 1 1 17 PHE CZ C 10.808 8.132 10.000 1.00 . A A . 17 PHE CZ 1 1
15 25749 1 1 17 PHE H H 9.091 10.402 14.123 1.00 . A A . 17 PHE H 1 1
15 25750 1 1 17 PHE HA H 6.536 9.073 14.253 1.00 . A A . 17 PHE HA 1 1
15 25751 1 1 17 PHE HB2 H 6.571 8.054 12.092 1.00 . A A . 17 PHE HB2 1 1
15 25752 1 1 17 PHE HB3 H 6.779 9.785 11.841 1.00 . A A . 17 PHE HB3 1 1
15 25753 1 1 17 PHE HD1 H 8.665 6.600 12.104 1.00 . A A . 17 PHE HD1 1 1
15 25754 1 1 17 PHE HD2 H 8.591 10.592 10.629 1.00 . A A . 17 PHE HD2 1 1
15 25755 1 1 17 PHE HE1 H 10.718 6.161 10.818 1.00 . A A . 17 PHE HE1 1 1
15 25756 1 1 17 PHE HE2 H 10.642 10.158 9.342 1.00 . A A . 17 PHE HE2 1 1
15 25757 1 1 17 PHE HZ H 11.708 7.941 9.435 1.00 . A A . 17 PHE HZ 1 1
15 25758 1 1 17 PHE N N 8.121 10.366 13.987 1.00 . A A . 17 PHE N 1 1
15 25759 1 1 17 PHE O O 9.532 8.109 14.536 1.00 . A A . 17 PHE O 1 1
15 25760 1 1 18 LYS C C 8.506 4.504 13.855 1.00 . A A . 18 LYS C 1 1
15 25761 1 1 18 LYS CA C 8.436 5.593 14.921 1.00 . A A . 18 LYS CA 1 1
15 25762 1 1 18 LYS CB C 7.742 5.050 16.173 1.00 . A A . 18 LYS CB 1 1
15 25763 1 1 18 LYS CD C 9.500 4.943 17.966 1.00 . A A . 18 LYS CD 1 1
15 25764 1 1 18 LYS CE C 9.284 4.351 19.350 1.00 . A A . 18 LYS CE 1 1
15 25765 1 1 18 LYS CG C 8.256 5.660 17.465 1.00 . A A . 18 LYS CG 1 1
15 25766 1 1 18 LYS H H 6.781 6.691 14.191 1.00 . A A . 18 LYS H 1 1
15 25767 1 1 18 LYS HA H 9.440 5.893 15.178 1.00 . A A . 18 LYS HA 1 1
15 25768 1 1 18 LYS HB2 H 6.684 5.251 16.099 1.00 . A A . 18 LYS HB2 1 1
15 25769 1 1 18 LYS HB3 H 7.894 3.980 16.219 1.00 . A A . 18 LYS HB3 1 1
15 25770 1 1 18 LYS HD2 H 9.745 4.146 17.280 1.00 . A A . 18 LYS HD2 1 1
15 25771 1 1 18 LYS HD3 H 10.318 5.649 18.009 1.00 . A A . 18 LYS HD3 1 1
15 25772 1 1 18 LYS HE2 H 8.748 5.068 19.954 1.00 . A A . 18 LYS HE2 1 1
15 25773 1 1 18 LYS HE3 H 8.696 3.450 19.253 1.00 . A A . 18 LYS HE3 1 1
15 25774 1 1 18 LYS HG2 H 8.497 6.698 17.292 1.00 . A A . 18 LYS HG2 1 1
15 25775 1 1 18 LYS HG3 H 7.483 5.589 18.219 1.00 . A A . 18 LYS HG3 1 1
15 25776 1 1 18 LYS HZ1 H 10.394 3.477 20.887 1.00 . A A . 18 LYS HZ1 1 1
15 25777 1 1 18 LYS HZ2 H 11.080 4.892 20.267 1.00 . A A . 18 LYS HZ2 1 1
15 25778 1 1 18 LYS HZ3 H 11.169 3.453 19.383 1.00 . A A . 18 LYS HZ3 1 1
15 25779 1 1 18 LYS N N 7.730 6.766 14.422 1.00 . A A . 18 LYS N 1 1
15 25780 1 1 18 LYS NZ N 10.572 4.020 20.019 1.00 . A A . 18 LYS NZ 1 1
15 25781 1 1 18 LYS O O 7.823 4.578 12.834 1.00 . A A . 18 LYS O 1 1
15 25782 1 1 19 ALA C C 8.456 1.302 13.415 1.00 . A A . 19 ALA C 1 1
15 25783 1 1 19 ALA CA C 9.493 2.391 13.160 1.00 . A A . 19 ALA CA 1 1
15 25784 1 1 19 ALA CB C 10.898 1.816 13.252 1.00 . A A . 19 ALA CB 1 1
15 25785 1 1 19 ALA H H 9.854 3.493 14.930 1.00 . A A . 19 ALA H 1 1
15 25786 1 1 19 ALA HA H 9.354 2.779 12.161 1.00 . A A . 19 ALA HA 1 1
15 25787 1 1 19 ALA HB1 H 11.291 1.667 12.256 1.00 . A A . 19 ALA HB1 1 1
15 25788 1 1 19 ALA HB2 H 11.533 2.502 13.791 1.00 . A A . 19 ALA HB2 1 1
15 25789 1 1 19 ALA HB3 H 10.866 0.870 13.771 1.00 . A A . 19 ALA HB3 1 1
15 25790 1 1 19 ALA N N 9.336 3.495 14.098 1.00 . A A . 19 ALA N 1 1
15 25791 1 1 19 ALA O O 8.549 0.560 14.392 1.00 . A A . 19 ALA O 1 1
15 25792 1 1 20 GLY C C 5.147 0.789 13.254 1.00 . A A . 20 GLY C 1 1
15 25793 1 1 20 GLY CA C 6.427 0.214 12.680 1.00 . A A . 20 GLY CA 1 1
15 25794 1 1 20 GLY H H 7.444 1.833 11.772 1.00 . A A . 20 GLY H 1 1
15 25795 1 1 20 GLY HA2 H 6.214 -0.216 11.712 1.00 . A A . 20 GLY HA2 1 1
15 25796 1 1 20 GLY HA3 H 6.783 -0.566 13.337 1.00 . A A . 20 GLY HA3 1 1
15 25797 1 1 20 GLY N N 7.467 1.214 12.532 1.00 . A A . 20 GLY N 1 1
15 25798 1 1 20 GLY O O 4.126 0.104 13.322 1.00 . A A . 20 GLY O 1 1
15 25799 1 1 21 ASP C C 3.016 3.052 13.159 1.00 . A A . 21 ASP C 1 1
15 25800 1 1 21 ASP CA C 4.038 2.716 14.242 1.00 . A A . 21 ASP CA 1 1
15 25801 1 1 21 ASP CB C 4.462 3.993 14.971 1.00 . A A . 21 ASP CB 1 1
15 25802 1 1 21 ASP CG C 3.968 4.031 16.404 1.00 . A A . 21 ASP CG 1 1
15 25803 1 1 21 ASP H H 6.044 2.544 13.589 1.00 . A A . 21 ASP H 1 1
15 25804 1 1 21 ASP HA H 3.584 2.042 14.950 1.00 . A A . 21 ASP HA 1 1
15 25805 1 1 21 ASP HB2 H 5.541 4.053 14.980 1.00 . A A . 21 ASP HB2 1 1
15 25806 1 1 21 ASP HB3 H 4.062 4.849 14.448 1.00 . A A . 21 ASP HB3 1 1
15 25807 1 1 21 ASP N N 5.201 2.050 13.669 1.00 . A A . 21 ASP N 1 1
15 25808 1 1 21 ASP O O 3.127 2.593 12.022 1.00 . A A . 21 ASP O 1 1
15 25809 1 1 21 ASP OD1 O 4.601 3.387 17.268 1.00 . A A . 21 ASP OD1 1 1
15 25810 1 1 21 ASP OD2 O 2.951 4.705 16.663 1.00 . A A . 21 ASP OD2 1 1
15 25811 1 1 22 LYS C C 1.098 5.730 12.229 1.00 . A A . 22 LYS C 1 1
15 25812 1 1 22 LYS CA C 0.978 4.251 12.581 1.00 . A A . 22 LYS CA 1 1
15 25813 1 1 22 LYS CB C -0.405 3.966 13.171 1.00 . A A . 22 LYS CB 1 1
15 25814 1 1 22 LYS CD C -2.414 2.576 12.587 1.00 . A A . 22 LYS CD 1 1
15 25815 1 1 22 LYS CE C -3.214 2.920 13.833 1.00 . A A . 22 LYS CE 1 1
15 25816 1 1 22 LYS CG C -0.920 2.570 12.867 1.00 . A A . 22 LYS CG 1 1
15 25817 1 1 22 LYS H H 1.985 4.188 14.441 1.00 . A A . 22 LYS H 1 1
15 25818 1 1 22 LYS HA H 1.103 3.668 11.680 1.00 . A A . 22 LYS HA 1 1
15 25819 1 1 22 LYS HB2 H -0.356 4.083 14.243 1.00 . A A . 22 LYS HB2 1 1
15 25820 1 1 22 LYS HB3 H -1.109 4.682 12.770 1.00 . A A . 22 LYS HB3 1 1
15 25821 1 1 22 LYS HD2 H -2.625 3.310 11.823 1.00 . A A . 22 LYS HD2 1 1
15 25822 1 1 22 LYS HD3 H -2.710 1.596 12.238 1.00 . A A . 22 LYS HD3 1 1
15 25823 1 1 22 LYS HE2 H -2.642 2.634 14.702 1.00 . A A . 22 LYS HE2 1 1
15 25824 1 1 22 LYS HE3 H -3.387 3.986 13.851 1.00 . A A . 22 LYS HE3 1 1
15 25825 1 1 22 LYS HG2 H -0.404 2.186 12.000 1.00 . A A . 22 LYS HG2 1 1
15 25826 1 1 22 LYS HG3 H -0.725 1.931 13.716 1.00 . A A . 22 LYS HG3 1 1
15 25827 1 1 22 LYS HZ1 H -4.581 1.531 13.081 1.00 . A A . 22 LYS HZ1 1 1
15 25828 1 1 22 LYS HZ2 H -5.301 2.900 13.765 1.00 . A A . 22 LYS HZ2 1 1
15 25829 1 1 22 LYS HZ3 H -4.637 1.705 14.763 1.00 . A A . 22 LYS HZ3 1 1
15 25830 1 1 22 LYS N N 2.020 3.853 13.520 1.00 . A A . 22 LYS N 1 1
15 25831 1 1 22 LYS NZ N -4.525 2.215 13.863 1.00 . A A . 22 LYS NZ 1 1
15 25832 1 1 22 LYS O O 1.784 6.488 12.915 1.00 . A A . 22 LYS O 1 1
15 25833 1 1 23 VAL C C -0.956 8.099 10.616 1.00 . A A . 23 VAL C 1 1
15 25834 1 1 23 VAL CA C 0.452 7.525 10.716 1.00 . A A . 23 VAL CA 1 1
15 25835 1 1 23 VAL CB C 1.151 7.666 9.352 1.00 . A A . 23 VAL CB 1 1
15 25836 1 1 23 VAL CG1 C 2.532 7.028 9.389 1.00 . A A . 23 VAL CG1 1 1
15 25837 1 1 23 VAL CG2 C 0.301 7.050 8.251 1.00 . A A . 23 VAL CG2 1 1
15 25838 1 1 23 VAL H H -0.106 5.484 10.651 1.00 . A A . 23 VAL H 1 1
15 25839 1 1 23 VAL HA H 1.012 8.095 11.444 1.00 . A A . 23 VAL HA 1 1
15 25840 1 1 23 VAL HB H 1.271 8.719 9.138 1.00 . A A . 23 VAL HB 1 1
15 25841 1 1 23 VAL HG11 H 3.123 7.496 10.164 1.00 . A A . 23 VAL HG11 1 1
15 25842 1 1 23 VAL HG12 H 2.435 5.973 9.596 1.00 . A A . 23 VAL HG12 1 1
15 25843 1 1 23 VAL HG13 H 3.017 7.166 8.434 1.00 . A A . 23 VAL HG13 1 1
15 25844 1 1 23 VAL HG21 H 0.115 6.011 8.480 1.00 . A A . 23 VAL HG21 1 1
15 25845 1 1 23 VAL HG22 H -0.640 7.577 8.185 1.00 . A A . 23 VAL HG22 1 1
15 25846 1 1 23 VAL HG23 H 0.822 7.123 7.308 1.00 . A A . 23 VAL HG23 1 1
15 25847 1 1 23 VAL N N 0.423 6.136 11.158 1.00 . A A . 23 VAL N 1 1
15 25848 1 1 23 VAL O O -1.942 7.399 10.850 1.00 . A A . 23 VAL O 1 1
15 25849 1 1 24 LYS C C -2.411 10.817 8.815 1.00 . A A . 24 LYS C 1 1
15 25850 1 1 24 LYS CA C -2.334 10.047 10.130 1.00 . A A . 24 LYS CA 1 1
15 25851 1 1 24 LYS CB C -2.561 10.999 11.305 1.00 . A A . 24 LYS CB 1 1
15 25852 1 1 24 LYS CD C -4.957 11.088 12.056 1.00 . A A . 24 LYS CD 1 1
15 25853 1 1 24 LYS CE C -5.773 10.223 11.107 1.00 . A A . 24 LYS CE 1 1
15 25854 1 1 24 LYS CG C -3.582 10.492 12.310 1.00 . A A . 24 LYS CG 1 1
15 25855 1 1 24 LYS H H -0.223 9.883 10.090 1.00 . A A . 24 LYS H 1 1
15 25856 1 1 24 LYS HA H -3.103 9.289 10.136 1.00 . A A . 24 LYS HA 1 1
15 25857 1 1 24 LYS HB2 H -1.624 11.146 11.820 1.00 . A A . 24 LYS HB2 1 1
15 25858 1 1 24 LYS HB3 H -2.906 11.949 10.922 1.00 . A A . 24 LYS HB3 1 1
15 25859 1 1 24 LYS HD2 H -5.484 11.168 12.995 1.00 . A A . 24 LYS HD2 1 1
15 25860 1 1 24 LYS HD3 H -4.839 12.071 11.623 1.00 . A A . 24 LYS HD3 1 1
15 25861 1 1 24 LYS HE2 H -6.670 10.758 10.835 1.00 . A A . 24 LYS HE2 1 1
15 25862 1 1 24 LYS HE3 H -5.186 10.033 10.221 1.00 . A A . 24 LYS HE3 1 1
15 25863 1 1 24 LYS HG2 H -3.648 9.417 12.232 1.00 . A A . 24 LYS HG2 1 1
15 25864 1 1 24 LYS HG3 H -3.260 10.764 13.305 1.00 . A A . 24 LYS HG3 1 1
15 25865 1 1 24 LYS HZ1 H -7.093 8.631 11.397 1.00 . A A . 24 LYS HZ1 1 1
15 25866 1 1 24 LYS HZ2 H -6.172 9.014 12.762 1.00 . A A . 24 LYS HZ2 1 1
15 25867 1 1 24 LYS HZ3 H -5.461 8.190 11.467 1.00 . A A . 24 LYS HZ3 1 1
15 25868 1 1 24 LYS N N -1.045 9.377 10.264 1.00 . A A . 24 LYS N 1 1
15 25869 1 1 24 LYS NZ N -6.150 8.924 11.727 1.00 . A A . 24 LYS NZ 1 1
15 25870 1 1 24 LYS O O -1.480 10.790 8.012 1.00 . A A . 24 LYS O 1 1
15 25871 1 1 25 LYS C C -3.138 13.683 7.537 1.00 . A A . 25 LYS C 1 1
15 25872 1 1 25 LYS CA C -3.729 12.285 7.388 1.00 . A A . 25 LYS CA 1 1
15 25873 1 1 25 LYS CB C -5.220 12.382 7.059 1.00 . A A . 25 LYS CB 1 1
15 25874 1 1 25 LYS CD C -5.836 11.638 4.740 1.00 . A A . 25 LYS CD 1 1
15 25875 1 1 25 LYS CE C -6.196 10.451 3.861 1.00 . A A . 25 LYS CE 1 1
15 25876 1 1 25 LYS CG C -5.729 11.236 6.202 1.00 . A A . 25 LYS CG 1 1
15 25877 1 1 25 LYS H H -4.237 11.486 9.282 1.00 . A A . 25 LYS H 1 1
15 25878 1 1 25 LYS HA H -3.223 11.777 6.581 1.00 . A A . 25 LYS HA 1 1
15 25879 1 1 25 LYS HB2 H -5.780 12.390 7.983 1.00 . A A . 25 LYS HB2 1 1
15 25880 1 1 25 LYS HB3 H -5.400 13.307 6.530 1.00 . A A . 25 LYS HB3 1 1
15 25881 1 1 25 LYS HD2 H -6.601 12.393 4.638 1.00 . A A . 25 LYS HD2 1 1
15 25882 1 1 25 LYS HD3 H -4.886 12.039 4.417 1.00 . A A . 25 LYS HD3 1 1
15 25883 1 1 25 LYS HE2 H -5.567 10.464 2.984 1.00 . A A . 25 LYS HE2 1 1
15 25884 1 1 25 LYS HE3 H -6.019 9.542 4.416 1.00 . A A . 25 LYS HE3 1 1
15 25885 1 1 25 LYS HG2 H -5.047 10.403 6.287 1.00 . A A . 25 LYS HG2 1 1
15 25886 1 1 25 LYS HG3 H -6.707 10.940 6.556 1.00 . A A . 25 LYS HG3 1 1
15 25887 1 1 25 LYS HZ1 H -7.944 9.533 3.179 1.00 . A A . 25 LYS HZ1 1 1
15 25888 1 1 25 LYS HZ2 H -7.731 11.111 2.608 1.00 . A A . 25 LYS HZ2 1 1
15 25889 1 1 25 LYS HZ3 H -8.217 10.849 4.207 1.00 . A A . 25 LYS HZ3 1 1
15 25890 1 1 25 LYS N N -3.528 11.504 8.604 1.00 . A A . 25 LYS N 1 1
15 25891 1 1 25 LYS NZ N -7.622 10.489 3.434 1.00 . A A . 25 LYS NZ 1 1
15 25892 1 1 25 LYS O O -3.805 14.603 8.010 1.00 . A A . 25 LYS O 1 1
15 25893 1 1 26 GLY C C -0.299 15.218 8.420 1.00 . A A . 26 GLY C 1 1
15 25894 1 1 26 GLY CA C -1.224 15.126 7.222 1.00 . A A . 26 GLY CA 1 1
15 25895 1 1 26 GLY H H -1.399 13.068 6.759 1.00 . A A . 26 GLY H 1 1
15 25896 1 1 26 GLY HA2 H -0.649 15.292 6.323 1.00 . A A . 26 GLY HA2 1 1
15 25897 1 1 26 GLY HA3 H -1.976 15.897 7.304 1.00 . A A . 26 GLY HA3 1 1
15 25898 1 1 26 GLY N N -1.882 13.837 7.128 1.00 . A A . 26 GLY N 1 1
15 25899 1 1 26 GLY O O 0.423 16.202 8.580 1.00 . A A . 26 GLY O 1 1
15 25900 1 1 27 GLN C C 1.977 14.445 10.098 1.00 . A A . 27 GLN C 1 1
15 25901 1 1 27 GLN CA C 0.520 14.164 10.454 1.00 . A A . 27 GLN CA 1 1
15 25902 1 1 27 GLN CB C 0.407 12.807 11.152 1.00 . A A . 27 GLN CB 1 1
15 25903 1 1 27 GLN CD C 0.286 11.587 13.361 1.00 . A A . 27 GLN CD 1 1
15 25904 1 1 27 GLN CG C 0.127 12.913 12.643 1.00 . A A . 27 GLN CG 1 1
15 25905 1 1 27 GLN H H -0.918 13.437 9.081 1.00 . A A . 27 GLN H 1 1
15 25906 1 1 27 GLN HA H 0.171 14.934 11.125 1.00 . A A . 27 GLN HA 1 1
15 25907 1 1 27 GLN HB2 H -0.396 12.247 10.696 1.00 . A A . 27 GLN HB2 1 1
15 25908 1 1 27 GLN HB3 H 1.333 12.268 11.019 1.00 . A A . 27 GLN HB3 1 1
15 25909 1 1 27 GLN HE21 H 2.184 11.472 12.781 1.00 . A A . 27 GLN HE21 1 1
15 25910 1 1 27 GLN HE22 H 1.612 10.157 13.742 1.00 . A A . 27 GLN HE22 1 1
15 25911 1 1 27 GLN HG2 H 0.814 13.624 13.076 1.00 . A A . 27 GLN HG2 1 1
15 25912 1 1 27 GLN HG3 H -0.885 13.262 12.782 1.00 . A A . 27 GLN HG3 1 1
15 25913 1 1 27 GLN N N -0.321 14.193 9.264 1.00 . A A . 27 GLN N 1 1
15 25914 1 1 27 GLN NE2 N 1.482 11.013 13.287 1.00 . A A . 27 GLN NE2 1 1
15 25915 1 1 27 GLN O O 2.381 14.313 8.942 1.00 . A A . 27 GLN O 1 1
15 25916 1 1 27 GLN OE1 O -0.654 11.083 13.976 1.00 . A A . 27 GLN OE1 1 1
15 25917 1 1 28 THR C C 5.035 13.897 11.102 1.00 . A A . 28 THR C 1 1
15 25918 1 1 28 THR CA C 4.171 15.135 10.891 1.00 . A A . 28 THR CA 1 1
15 25919 1 1 28 THR CB C 4.653 16.250 11.839 1.00 . A A . 28 THR CB 1 1
15 25920 1 1 28 THR CG2 C 5.666 17.148 11.147 1.00 . A A . 28 THR CG2 1 1
15 25921 1 1 28 THR H H 2.379 14.920 11.997 1.00 . A A . 28 THR H 1 1
15 25922 1 1 28 THR HA H 4.293 15.479 9.874 1.00 . A A . 28 THR HA 1 1
15 25923 1 1 28 THR HB H 5.126 15.792 12.697 1.00 . A A . 28 THR HB 1 1
15 25924 1 1 28 THR HG1 H 3.263 17.623 11.578 1.00 . A A . 28 THR HG1 1 1
15 25925 1 1 28 THR HG21 H 5.600 17.010 10.079 1.00 . A A . 28 THR HG21 1 1
15 25926 1 1 28 THR HG22 H 6.661 16.894 11.483 1.00 . A A . 28 THR HG22 1 1
15 25927 1 1 28 THR HG23 H 5.458 18.179 11.390 1.00 . A A . 28 THR HG23 1 1
15 25928 1 1 28 THR N N 2.761 14.833 11.099 1.00 . A A . 28 THR N 1 1
15 25929 1 1 28 THR O O 4.882 13.181 12.092 1.00 . A A . 28 THR O 1 1
15 25930 1 1 28 THR OG1 O 3.539 17.031 12.283 1.00 . A A . 28 THR OG1 1 1
15 25931 1 1 29 LEU C C 8.280 12.906 9.994 1.00 . A A . 29 LEU C 1 1
15 25932 1 1 29 LEU CA C 6.833 12.495 10.246 1.00 . A A . 29 LEU CA 1 1
15 25933 1 1 29 LEU CB C 6.410 11.427 9.237 1.00 . A A . 29 LEU CB 1 1
15 25934 1 1 29 LEU CD1 C 3.972 11.974 9.037 1.00 . A A . 29 LEU CD1 1 1
15 25935 1 1 29 LEU CD2 C 4.781 9.669 8.502 1.00 . A A . 29 LEU CD2 1 1
15 25936 1 1 29 LEU CG C 4.984 10.894 9.383 1.00 . A A . 29 LEU CG 1 1
15 25937 1 1 29 LEU H H 6.018 14.255 9.398 1.00 . A A . 29 LEU H 1 1
15 25938 1 1 29 LEU HA H 6.755 12.088 11.244 1.00 . A A . 29 LEU HA 1 1
15 25939 1 1 29 LEU HB2 H 6.506 11.850 8.249 1.00 . A A . 29 LEU HB2 1 1
15 25940 1 1 29 LEU HB3 H 7.089 10.592 9.338 1.00 . A A . 29 LEU HB3 1 1
15 25941 1 1 29 LEU HD11 H 3.571 12.395 9.945 1.00 . A A . 29 LEU HD11 1 1
15 25942 1 1 29 LEU HD12 H 3.171 11.545 8.454 1.00 . A A . 29 LEU HD12 1 1
15 25943 1 1 29 LEU HD13 H 4.457 12.752 8.463 1.00 . A A . 29 LEU HD13 1 1
15 25944 1 1 29 LEU HD21 H 4.256 8.908 9.060 1.00 . A A . 29 LEU HD21 1 1
15 25945 1 1 29 LEU HD22 H 5.742 9.287 8.189 1.00 . A A . 29 LEU HD22 1 1
15 25946 1 1 29 LEU HD23 H 4.202 9.942 7.633 1.00 . A A . 29 LEU HD23 1 1
15 25947 1 1 29 LEU HG H 4.820 10.599 10.409 1.00 . A A . 29 LEU HG 1 1
15 25948 1 1 29 LEU N N 5.943 13.649 10.164 1.00 . A A . 29 LEU N 1 1
15 25949 1 1 29 LEU O O 9.163 12.639 10.809 1.00 . A A . 29 LEU O 1 1
15 25950 1 1 30 PHE C C 9.898 15.523 8.339 1.00 . A A . 30 PHE C 1 1
15 25951 1 1 30 PHE CA C 9.856 14.006 8.501 1.00 . A A . 30 PHE CA 1 1
15 25952 1 1 30 PHE CB C 10.313 13.331 7.206 1.00 . A A . 30 PHE CB 1 1
15 25953 1 1 30 PHE CD1 C 12.208 12.094 8.289 1.00 . A A . 30 PHE CD1 1 1
15 25954 1 1 30 PHE CD2 C 10.790 10.904 6.786 1.00 . A A . 30 PHE CD2 1 1
15 25955 1 1 30 PHE CE1 C 12.953 10.948 8.499 1.00 . A A . 30 PHE CE1 1 1
15 25956 1 1 30 PHE CE2 C 11.531 9.755 6.992 1.00 . A A . 30 PHE CE2 1 1
15 25957 1 1 30 PHE CG C 11.120 12.084 7.432 1.00 . A A . 30 PHE CG 1 1
15 25958 1 1 30 PHE CZ C 12.614 9.778 7.850 1.00 . A A . 30 PHE CZ 1 1
15 25959 1 1 30 PHE H H 7.770 13.740 8.250 1.00 . A A . 30 PHE H 1 1
15 25960 1 1 30 PHE HA H 10.525 13.723 9.299 1.00 . A A . 30 PHE HA 1 1
15 25961 1 1 30 PHE HB2 H 9.444 13.062 6.622 1.00 . A A . 30 PHE HB2 1 1
15 25962 1 1 30 PHE HB3 H 10.919 14.023 6.641 1.00 . A A . 30 PHE HB3 1 1
15 25963 1 1 30 PHE HD1 H 12.474 13.010 8.798 1.00 . A A . 30 PHE HD1 1 1
15 25964 1 1 30 PHE HD2 H 9.945 10.884 6.115 1.00 . A A . 30 PHE HD2 1 1
15 25965 1 1 30 PHE HE1 H 13.799 10.971 9.170 1.00 . A A . 30 PHE HE1 1 1
15 25966 1 1 30 PHE HE2 H 11.265 8.842 6.483 1.00 . A A . 30 PHE HE2 1 1
15 25967 1 1 30 PHE HZ H 13.194 8.882 8.012 1.00 . A A . 30 PHE HZ 1 1
15 25968 1 1 30 PHE N N 8.516 13.558 8.860 1.00 . A A . 30 PHE N 1 1
15 25969 1 1 30 PHE O O 8.862 16.167 8.161 1.00 . A A . 30 PHE O 1 1
15 25970 1 1 31 ILE C C 12.632 17.857 7.652 1.00 . A A . 31 ILE C 1 1
15 25971 1 1 31 ILE CA C 11.275 17.526 8.262 1.00 . A A . 31 ILE CA 1 1
15 25972 1 1 31 ILE CB C 11.146 18.244 9.619 1.00 . A A . 31 ILE CB 1 1
15 25973 1 1 31 ILE CD1 C 9.615 18.528 11.632 1.00 . A A . 31 ILE CD1 1 1
15 25974 1 1 31 ILE CG1 C 9.893 17.765 10.355 1.00 . A A . 31 ILE CG1 1 1
15 25975 1 1 31 ILE CG2 C 11.105 19.752 9.419 1.00 . A A . 31 ILE CG2 1 1
15 25976 1 1 31 ILE H H 11.885 15.521 8.546 1.00 . A A . 31 ILE H 1 1
15 25977 1 1 31 ILE HA H 10.498 17.894 7.607 1.00 . A A . 31 ILE HA 1 1
15 25978 1 1 31 ILE HB H 12.016 18.007 10.210 1.00 . A A . 31 ILE HB 1 1
15 25979 1 1 31 ILE HD11 H 10.539 18.681 12.170 1.00 . A A . 31 ILE HD11 1 1
15 25980 1 1 31 ILE HD12 H 9.174 19.484 11.392 1.00 . A A . 31 ILE HD12 1 1
15 25981 1 1 31 ILE HD13 H 8.931 17.962 12.248 1.00 . A A . 31 ILE HD13 1 1
15 25982 1 1 31 ILE HG12 H 9.037 17.877 9.710 1.00 . A A . 31 ILE HG12 1 1
15 25983 1 1 31 ILE HG13 H 10.011 16.722 10.611 1.00 . A A . 31 ILE HG13 1 1
15 25984 1 1 31 ILE HG21 H 11.383 19.987 8.401 1.00 . A A . 31 ILE HG21 1 1
15 25985 1 1 31 ILE HG22 H 10.106 20.113 9.610 1.00 . A A . 31 ILE HG22 1 1
15 25986 1 1 31 ILE HG23 H 11.797 20.224 10.099 1.00 . A A . 31 ILE HG23 1 1
15 25987 1 1 31 ILE N N 11.098 16.086 8.402 1.00 . A A . 31 ILE N 1 1
15 25988 1 1 31 ILE O O 13.669 17.711 8.302 1.00 . A A . 31 ILE O 1 1
15 25989 1 1 32 ILE C C 13.829 20.119 5.259 1.00 . A A . 32 ILE C 1 1
15 25990 1 1 32 ILE CA C 13.849 18.660 5.704 1.00 . A A . 32 ILE CA 1 1
15 25991 1 1 32 ILE CB C 14.079 17.763 4.474 1.00 . A A . 32 ILE CB 1 1
15 25992 1 1 32 ILE CD1 C 13.735 15.245 4.328 1.00 . A A . 32 ILE CD1 1 1
15 25993 1 1 32 ILE CG1 C 14.556 16.375 4.909 1.00 . A A . 32 ILE CG1 1 1
15 25994 1 1 32 ILE CG2 C 15.086 18.403 3.531 1.00 . A A . 32 ILE CG2 1 1
15 25995 1 1 32 ILE H H 11.763 18.400 5.936 1.00 . A A . 32 ILE H 1 1
15 25996 1 1 32 ILE HA H 14.673 18.516 6.388 1.00 . A A . 32 ILE HA 1 1
15 25997 1 1 32 ILE HB H 13.142 17.665 3.948 1.00 . A A . 32 ILE HB 1 1
15 25998 1 1 32 ILE HD11 H 14.272 14.795 3.506 1.00 . A A . 32 ILE HD11 1 1
15 25999 1 1 32 ILE HD12 H 13.554 14.503 5.091 1.00 . A A . 32 ILE HD12 1 1
15 26000 1 1 32 ILE HD13 H 12.791 15.632 3.972 1.00 . A A . 32 ILE HD13 1 1
15 26001 1 1 32 ILE HG12 H 15.578 16.238 4.594 1.00 . A A . 32 ILE HG12 1 1
15 26002 1 1 32 ILE HG13 H 14.503 16.306 5.986 1.00 . A A . 32 ILE HG13 1 1
15 26003 1 1 32 ILE HG21 H 15.493 17.650 2.873 1.00 . A A . 32 ILE HG21 1 1
15 26004 1 1 32 ILE HG22 H 14.596 19.165 2.944 1.00 . A A . 32 ILE HG22 1 1
15 26005 1 1 32 ILE HG23 H 15.884 18.849 4.106 1.00 . A A . 32 ILE HG23 1 1
15 26006 1 1 32 ILE N N 12.620 18.306 6.401 1.00 . A A . 32 ILE N 1 1
15 26007 1 1 32 ILE O O 12.787 20.642 4.866 1.00 . A A . 32 ILE O 1 1
15 26008 1 1 33 GLU C C 15.830 22.294 3.591 1.00 . A A . 33 GLU C 1 1
15 26009 1 1 33 GLU CA C 15.100 22.166 4.925 1.00 . A A . 33 GLU CA 1 1
15 26010 1 1 33 GLU CB C 15.836 22.968 6.001 1.00 . A A . 33 GLU CB 1 1
15 26011 1 1 33 GLU CD C 18.069 23.338 7.123 1.00 . A A . 33 GLU CD 1 1
15 26012 1 1 33 GLU CG C 17.348 22.946 5.848 1.00 . A A . 33 GLU CG 1 1
15 26013 1 1 33 GLU H H 15.783 20.296 5.645 1.00 . A A . 33 GLU H 1 1
15 26014 1 1 33 GLU HA H 14.102 22.562 4.815 1.00 . A A . 33 GLU HA 1 1
15 26015 1 1 33 GLU HB2 H 15.505 23.994 5.958 1.00 . A A . 33 GLU HB2 1 1
15 26016 1 1 33 GLU HB3 H 15.588 22.558 6.969 1.00 . A A . 33 GLU HB3 1 1
15 26017 1 1 33 GLU HG2 H 17.655 21.950 5.570 1.00 . A A . 33 GLU HG2 1 1
15 26018 1 1 33 GLU HG3 H 17.627 23.639 5.067 1.00 . A A . 33 GLU HG3 1 1
15 26019 1 1 33 GLU N N 14.987 20.767 5.323 1.00 . A A . 33 GLU N 1 1
15 26020 1 1 33 GLU O O 16.638 21.439 3.230 1.00 . A A . 33 GLU O 1 1
15 26021 1 1 33 GLU OE1 O 18.101 24.546 7.440 1.00 . A A . 33 GLU OE1 1 1
15 26022 1 1 33 GLU OE2 O 18.601 22.436 7.805 1.00 . A A . 33 GLU OE2 1 1
15 26023 1 1 34 GLN C C 17.126 24.793 1.641 1.00 . A A . 34 GLN C 1 1
15 26024 1 1 34 GLN CA C 16.167 23.608 1.571 1.00 . A A . 34 GLN CA 1 1
15 26025 1 1 34 GLN CB C 15.102 23.864 0.503 1.00 . A A . 34 GLN CB 1 1
15 26026 1 1 34 GLN CD C 13.080 22.381 0.819 1.00 . A A . 34 GLN CD 1 1
15 26027 1 1 34 GLN CG C 14.372 22.606 0.058 1.00 . A A . 34 GLN CG 1 1
15 26028 1 1 34 GLN H H 14.888 24.015 3.207 1.00 . A A . 34 GLN H 1 1
15 26029 1 1 34 GLN HA H 16.725 22.725 1.305 1.00 . A A . 34 GLN HA 1 1
15 26030 1 1 34 GLN HB2 H 14.373 24.558 0.897 1.00 . A A . 34 GLN HB2 1 1
15 26031 1 1 34 GLN HB3 H 15.574 24.305 -0.362 1.00 . A A . 34 GLN HB3 1 1
15 26032 1 1 34 GLN HE21 H 14.010 21.162 2.085 1.00 . A A . 34 GLN HE21 1 1
15 26033 1 1 34 GLN HE22 H 12.325 21.402 2.376 1.00 . A A . 34 GLN HE22 1 1
15 26034 1 1 34 GLN HG2 H 14.141 22.692 -0.993 1.00 . A A . 34 GLN HG2 1 1
15 26035 1 1 34 GLN HG3 H 15.019 21.756 0.215 1.00 . A A . 34 GLN HG3 1 1
15 26036 1 1 34 GLN N N 15.539 23.369 2.865 1.00 . A A . 34 GLN N 1 1
15 26037 1 1 34 GLN NE2 N 13.145 21.565 1.866 1.00 . A A . 34 GLN NE2 1 1
15 26038 1 1 34 GLN O O 17.148 25.527 2.629 1.00 . A A . 34 GLN O 1 1
15 26039 1 1 34 GLN OE1 O 12.036 22.934 0.472 1.00 . A A . 34 GLN OE1 1 1
15 26040 1 1 35 ASP C C 19.683 26.014 -0.763 1.00 . A A . 35 ASP C 1 1
15 26041 1 1 35 ASP CA C 18.878 26.065 0.532 1.00 . A A . 35 ASP CA 1 1
15 26042 1 1 35 ASP CB C 19.821 26.009 1.735 1.00 . A A . 35 ASP CB 1 1
15 26043 1 1 35 ASP CG C 19.965 27.353 2.421 1.00 . A A . 35 ASP CG 1 1
15 26044 1 1 35 ASP H H 17.852 24.351 -0.168 1.00 . A A . 35 ASP H 1 1
15 26045 1 1 35 ASP HA H 18.326 26.993 0.562 1.00 . A A . 35 ASP HA 1 1
15 26046 1 1 35 ASP HB2 H 19.435 25.299 2.453 1.00 . A A . 35 ASP HB2 1 1
15 26047 1 1 35 ASP HB3 H 20.797 25.686 1.405 1.00 . A A . 35 ASP HB3 1 1
15 26048 1 1 35 ASP N N 17.917 24.970 0.590 1.00 . A A . 35 ASP N 1 1
15 26049 1 1 35 ASP O O 20.852 26.400 -0.794 1.00 . A A . 35 ASP O 1 1
15 26050 1 1 35 ASP OD1 O 20.374 28.322 1.747 1.00 . A A . 35 ASP OD1 1 1
15 26051 1 1 35 ASP OD2 O 19.670 27.435 3.631 1.00 . A A . 35 ASP OD2 1 1
15 26052 1 1 36 GLN C C 19.728 26.782 -3.835 1.00 . A A . 36 GLN C 1 1
15 26053 1 1 36 GLN CA C 19.708 25.432 -3.125 1.00 . A A . 36 GLN CA 1 1
15 26054 1 1 36 GLN CB C 19.002 24.393 -3.999 1.00 . A A . 36 GLN CB 1 1
15 26055 1 1 36 GLN CD C 17.851 22.147 -4.117 1.00 . A A . 36 GLN CD 1 1
15 26056 1 1 36 GLN CG C 18.583 23.145 -3.241 1.00 . A A . 36 GLN CG 1 1
15 26057 1 1 36 GLN H H 18.119 25.243 -1.741 1.00 . A A . 36 GLN H 1 1
15 26058 1 1 36 GLN HA H 20.726 25.113 -2.956 1.00 . A A . 36 GLN HA 1 1
15 26059 1 1 36 GLN HB2 H 18.119 24.842 -4.428 1.00 . A A . 36 GLN HB2 1 1
15 26060 1 1 36 GLN HB3 H 19.669 24.098 -4.796 1.00 . A A . 36 GLN HB3 1 1
15 26061 1 1 36 GLN HE21 H 16.197 22.374 -3.039 1.00 . A A . 36 GLN HE21 1 1
15 26062 1 1 36 GLN HE22 H 16.088 21.263 -4.358 1.00 . A A . 36 GLN HE22 1 1
15 26063 1 1 36 GLN HG2 H 19.465 22.669 -2.840 1.00 . A A . 36 GLN HG2 1 1
15 26064 1 1 36 GLN HG3 H 17.931 23.434 -2.429 1.00 . A A . 36 GLN HG3 1 1
15 26065 1 1 36 GLN N N 19.050 25.534 -1.828 1.00 . A A . 36 GLN N 1 1
15 26066 1 1 36 GLN NE2 N 16.584 21.903 -3.807 1.00 . A A . 36 GLN NE2 1 1
15 26067 1 1 36 GLN O O 20.393 26.947 -4.857 1.00 . A A . 36 GLN O 1 1
15 26068 1 1 36 GLN OE1 O 18.420 21.602 -5.065 1.00 . A A . 36 GLN OE1 1 1
15 26069 1 1 37 ALA C C 20.325 29.613 -4.173 1.00 . A A . 37 ALA C 1 1
15 26070 1 1 37 ALA CA C 18.930 29.080 -3.864 1.00 . A A . 37 ALA CA 1 1
15 26071 1 1 37 ALA CB C 18.196 30.026 -2.927 1.00 . A A . 37 ALA CB 1 1
15 26072 1 1 37 ALA H H 18.487 27.551 -2.470 1.00 . A A . 37 ALA H 1 1
15 26073 1 1 37 ALA HA H 18.368 29.018 -4.785 1.00 . A A . 37 ALA HA 1 1
15 26074 1 1 37 ALA HB1 H 18.893 30.749 -2.528 1.00 . A A . 37 ALA HB1 1 1
15 26075 1 1 37 ALA HB2 H 17.416 30.539 -3.470 1.00 . A A . 37 ALA HB2 1 1
15 26076 1 1 37 ALA HB3 H 17.759 29.463 -2.116 1.00 . A A . 37 ALA HB3 1 1
15 26077 1 1 37 ALA N N 18.995 27.745 -3.285 1.00 . A A . 37 ALA N 1 1
15 26078 1 1 37 ALA O O 20.555 30.199 -5.230 1.00 . A A . 37 ALA O 1 1
15 26079 1 1 38 SER C C 23.470 29.523 -2.193 1.00 . A A . 38 SER C 1 1
15 26080 1 1 38 SER CA C 22.623 29.873 -3.412 1.00 . A A . 38 SER CA 1 1
15 26081 1 1 38 SER CB C 22.646 31.384 -3.646 1.00 . A A . 38 SER CB 1 1
15 26082 1 1 38 SER H H 21.005 28.935 -2.420 1.00 . A A . 38 SER H 1 1
15 26083 1 1 38 SER HA H 23.035 29.376 -4.278 1.00 . A A . 38 SER HA 1 1
15 26084 1 1 38 SER HB2 H 21.633 31.752 -3.713 1.00 . A A . 38 SER HB2 1 1
15 26085 1 1 38 SER HB3 H 23.151 31.866 -2.822 1.00 . A A . 38 SER HB3 1 1
15 26086 1 1 38 SER HG H 22.695 31.750 -5.571 1.00 . A A . 38 SER HG 1 1
15 26087 1 1 38 SER N N 21.250 29.408 -3.242 1.00 . A A . 38 SER N 1 1
15 26088 1 1 38 SER O O 23.041 28.770 -1.319 1.00 . A A . 38 SER O 1 1
15 26089 1 1 38 SER OG O 23.325 31.703 -4.849 1.00 . A A . 38 SER OG 1 1
15 26090 1 1 39 LYS C C 25.526 30.957 -0.010 1.00 . A A . 39 LYS C 1 1
15 26091 1 1 39 LYS CA C 25.588 29.825 -1.030 1.00 . A A . 39 LYS CA 1 1
15 26092 1 1 39 LYS CB C 27.020 29.664 -1.544 1.00 . A A . 39 LYS CB 1 1
15 26093 1 1 39 LYS CD C 26.207 27.545 -2.619 1.00 . A A . 39 LYS CD 1 1
15 26094 1 1 39 LYS CE C 26.707 26.363 -3.436 1.00 . A A . 39 LYS CE 1 1
15 26095 1 1 39 LYS CG C 27.136 28.741 -2.744 1.00 . A A . 39 LYS CG 1 1
15 26096 1 1 39 LYS H H 24.963 30.668 -2.869 1.00 . A A . 39 LYS H 1 1
15 26097 1 1 39 LYS HA H 25.281 28.907 -0.550 1.00 . A A . 39 LYS HA 1 1
15 26098 1 1 39 LYS HB2 H 27.400 30.635 -1.824 1.00 . A A . 39 LYS HB2 1 1
15 26099 1 1 39 LYS HB3 H 27.632 29.264 -0.748 1.00 . A A . 39 LYS HB3 1 1
15 26100 1 1 39 LYS HD2 H 26.149 27.251 -1.582 1.00 . A A . 39 LYS HD2 1 1
15 26101 1 1 39 LYS HD3 H 25.225 27.825 -2.971 1.00 . A A . 39 LYS HD3 1 1
15 26102 1 1 39 LYS HE2 H 26.966 26.710 -4.425 1.00 . A A . 39 LYS HE2 1 1
15 26103 1 1 39 LYS HE3 H 27.585 25.957 -2.956 1.00 . A A . 39 LYS HE3 1 1
15 26104 1 1 39 LYS HG2 H 26.878 29.291 -3.637 1.00 . A A . 39 LYS HG2 1 1
15 26105 1 1 39 LYS HG3 H 28.155 28.388 -2.818 1.00 . A A . 39 LYS HG3 1 1
15 26106 1 1 39 LYS HZ1 H 25.070 25.470 -4.377 1.00 . A A . 39 LYS HZ1 1 1
15 26107 1 1 39 LYS HZ2 H 25.086 25.274 -2.698 1.00 . A A . 39 LYS HZ2 1 1
15 26108 1 1 39 LYS HZ3 H 26.136 24.366 -3.665 1.00 . A A . 39 LYS HZ3 1 1
15 26109 1 1 39 LYS N N 24.677 30.076 -2.141 1.00 . A A . 39 LYS N 1 1
15 26110 1 1 39 LYS NZ N 25.678 25.294 -3.553 1.00 . A A . 39 LYS NZ 1 1
15 26111 1 1 39 LYS O O 25.223 30.733 1.162 1.00 . A A . 39 LYS O 1 1
15 26112 1 1 40 ASP C C 24.432 34.038 0.343 1.00 . A A . 40 ASP C 1 1
15 26113 1 1 40 ASP CA C 25.787 33.340 0.409 1.00 . A A . 40 ASP CA 1 1
15 26114 1 1 40 ASP CB C 26.897 34.319 0.020 1.00 . A A . 40 ASP CB 1 1
15 26115 1 1 40 ASP CG C 27.413 35.109 1.206 1.00 . A A . 40 ASP CG 1 1
15 26116 1 1 40 ASP H H 26.046 32.287 -1.410 1.00 . A A . 40 ASP H 1 1
15 26117 1 1 40 ASP HA H 25.955 33.003 1.420 1.00 . A A . 40 ASP HA 1 1
15 26118 1 1 40 ASP HB2 H 27.722 33.766 -0.405 1.00 . A A . 40 ASP HB2 1 1
15 26119 1 1 40 ASP HB3 H 26.516 35.011 -0.715 1.00 . A A . 40 ASP HB3 1 1
15 26120 1 1 40 ASP N N 25.812 32.173 -0.464 1.00 . A A . 40 ASP N 1 1
15 26121 1 1 40 ASP O O 24.353 35.267 0.355 1.00 . A A . 40 ASP O 1 1
15 26122 1 1 40 ASP OD1 O 26.582 35.590 2.004 1.00 . A A . 40 ASP OD1 1 1
15 26123 1 1 40 ASP OD2 O 28.648 35.250 1.334 1.00 . A A . 40 ASP OD2 1 1
15 26124 1 1 41 PHE C C 21.049 32.945 1.033 1.00 . A A . 41 PHE C 1 1
15 26125 1 1 41 PHE CA C 22.015 33.787 0.205 1.00 . A A . 41 PHE CA 1 1
15 26126 1 1 41 PHE CB C 21.540 33.847 -1.249 1.00 . A A . 41 PHE CB 1 1
15 26127 1 1 41 PHE CD1 C 23.322 34.842 -2.710 1.00 . A A . 41 PHE CD1 1 1
15 26128 1 1 41 PHE CD2 C 21.484 36.218 -2.067 1.00 . A A . 41 PHE CD2 1 1
15 26129 1 1 41 PHE CE1 C 23.864 35.893 -3.424 1.00 . A A . 41 PHE CE1 1 1
15 26130 1 1 41 PHE CE2 C 22.021 37.273 -2.781 1.00 . A A . 41 PHE CE2 1 1
15 26131 1 1 41 PHE CG C 22.127 34.991 -2.024 1.00 . A A . 41 PHE CG 1 1
15 26132 1 1 41 PHE CZ C 23.213 37.110 -3.459 1.00 . A A . 41 PHE CZ 1 1
15 26133 1 1 41 PHE H H 23.495 32.274 0.269 1.00 . A A . 41 PHE H 1 1
15 26134 1 1 41 PHE HA H 22.038 34.788 0.608 1.00 . A A . 41 PHE HA 1 1
15 26135 1 1 41 PHE HB2 H 21.819 32.931 -1.749 1.00 . A A . 41 PHE HB2 1 1
15 26136 1 1 41 PHE HB3 H 20.466 33.949 -1.265 1.00 . A A . 41 PHE HB3 1 1
15 26137 1 1 41 PHE HD1 H 23.832 33.889 -2.683 1.00 . A A . 41 PHE HD1 1 1
15 26138 1 1 41 PHE HD2 H 20.552 36.347 -1.537 1.00 . A A . 41 PHE HD2 1 1
15 26139 1 1 41 PHE HE1 H 24.797 35.763 -3.953 1.00 . A A . 41 PHE HE1 1 1
15 26140 1 1 41 PHE HE2 H 21.510 38.224 -2.807 1.00 . A A . 41 PHE HE2 1 1
15 26141 1 1 41 PHE HZ H 23.634 37.933 -4.017 1.00 . A A . 41 PHE HZ 1 1
15 26142 1 1 41 PHE N N 23.367 33.246 0.274 1.00 . A A . 41 PHE N 1 1
15 26143 1 1 41 PHE O O 20.398 32.038 0.514 1.00 . A A . 41 PHE O 1 1
15 26144 1 1 42 ASN C C 20.205 33.044 4.652 1.00 . A A . 42 ASN C 1 1
15 26145 1 1 42 ASN CA C 20.077 32.522 3.224 1.00 . A A . 42 ASN CA 1 1
15 26146 1 1 42 ASN CB C 20.396 31.026 3.186 1.00 . A A . 42 ASN CB 1 1
15 26147 1 1 42 ASN CG C 21.050 30.540 4.466 1.00 . A A . 42 ASN CG 1 1
15 26148 1 1 42 ASN H H 21.508 33.984 2.678 1.00 . A A . 42 ASN H 1 1
15 26149 1 1 42 ASN HA H 19.064 32.673 2.887 1.00 . A A . 42 ASN HA 1 1
15 26150 1 1 42 ASN HB2 H 19.480 30.473 3.041 1.00 . A A . 42 ASN HB2 1 1
15 26151 1 1 42 ASN HB3 H 21.066 30.827 2.363 1.00 . A A . 42 ASN HB3 1 1
15 26152 1 1 42 ASN HD21 H 22.499 31.887 4.265 1.00 . A A . 42 ASN HD21 1 1
15 26153 1 1 42 ASN N N 20.962 33.250 2.323 1.00 . A A . 42 ASN N 1 1
15 26154 1 1 42 ASN ND2 N 22.165 31.161 4.832 1.00 . A A . 42 ASN ND2 1 1
15 26155 1 1 42 ASN O O 21.062 33.878 4.945 1.00 . A A . 42 ASN O 1 1
15 26156 1 1 42 ASN OD1 O 20.557 29.619 5.117 1.00 . A A . 42 ASN OD1 1 1
15 26157 1 1 43 ARG C C 19.322 31.754 7.862 1.00 . A A . 43 ARG C 1 1
15 26158 1 1 43 ARG CA C 19.362 32.964 6.934 1.00 . A A . 43 ARG CA 1 1
15 26159 1 1 43 ARG CB C 18.176 33.884 7.227 1.00 . A A . 43 ARG CB 1 1
15 26160 1 1 43 ARG CD C 17.842 36.108 6.106 1.00 . A A . 43 ARG CD 1 1
15 26161 1 1 43 ARG CG C 18.538 35.360 7.232 1.00 . A A . 43 ARG CG 1 1
15 26162 1 1 43 ARG CZ C 17.550 38.422 5.326 1.00 . A A . 43 ARG CZ 1 1
15 26163 1 1 43 ARG H H 18.686 31.884 5.243 1.00 . A A . 43 ARG H 1 1
15 26164 1 1 43 ARG HA H 20.279 33.506 7.108 1.00 . A A . 43 ARG HA 1 1
15 26165 1 1 43 ARG HB2 H 17.417 33.725 6.475 1.00 . A A . 43 ARG HB2 1 1
15 26166 1 1 43 ARG HB3 H 17.771 33.632 8.195 1.00 . A A . 43 ARG HB3 1 1
15 26167 1 1 43 ARG HD2 H 18.231 35.754 5.163 1.00 . A A . 43 ARG HD2 1 1
15 26168 1 1 43 ARG HD3 H 16.783 35.905 6.157 1.00 . A A . 43 ARG HD3 1 1
15 26169 1 1 43 ARG HE H 18.599 37.885 6.936 1.00 . A A . 43 ARG HE 1 1
15 26170 1 1 43 ARG HG2 H 18.237 35.791 8.175 1.00 . A A . 43 ARG HG2 1 1
15 26171 1 1 43 ARG HG3 H 19.607 35.460 7.113 1.00 . A A . 43 ARG HG3 1 1
15 26172 1 1 43 ARG HH11 H 16.628 37.022 4.199 1.00 . A A . 43 ARG HH11 1 1
15 26173 1 1 43 ARG HH12 H 16.430 38.657 3.661 1.00 . A A . 43 ARG HH12 1 1
15 26174 1 1 43 ARG HH21 H 18.346 40.041 6.237 1.00 . A A . 43 ARG HH21 1 1
15 26175 1 1 43 ARG HH22 H 17.408 40.374 4.820 1.00 . A A . 43 ARG HH22 1 1
15 26176 1 1 43 ARG N N 19.347 32.547 5.537 1.00 . A A . 43 ARG N 1 1
15 26177 1 1 43 ARG NE N 18.054 37.550 6.193 1.00 . A A . 43 ARG NE 1 1
15 26178 1 1 43 ARG NH1 N 16.809 37.998 4.312 1.00 . A A . 43 ARG NH1 1 1
15 26179 1 1 43 ARG NH2 N 17.788 39.719 5.473 1.00 . A A . 43 ARG NH2 1 1
15 26180 1 1 43 ARG O O 18.292 31.456 8.468 1.00 . A A . 43 ARG O 1 1
15 26181 1 1 44 SER C C 21.386 30.165 10.058 1.00 . A A . 44 SER C 1 1
15 26182 1 1 44 SER CA C 20.542 29.877 8.820 1.00 . A A . 44 SER CA 1 1
15 26183 1 1 44 SER CB C 21.144 28.706 8.041 1.00 . A A . 44 SER CB 1 1
15 26184 1 1 44 SER H H 21.238 31.345 7.461 1.00 . A A . 44 SER H 1 1
15 26185 1 1 44 SER HA H 19.543 29.615 9.134 1.00 . A A . 44 SER HA 1 1
15 26186 1 1 44 SER HB2 H 20.583 28.557 7.131 1.00 . A A . 44 SER HB2 1 1
15 26187 1 1 44 SER HB3 H 22.172 28.930 7.797 1.00 . A A . 44 SER HB3 1 1
15 26188 1 1 44 SER HG H 21.658 26.848 8.387 1.00 . A A . 44 SER HG 1 1
15 26189 1 1 44 SER N N 20.450 31.058 7.970 1.00 . A A . 44 SER N 1 1
15 26190 1 1 44 SER O O 22.433 29.551 10.268 1.00 . A A . 44 SER O 1 1
15 26191 1 1 44 SER OG O 21.103 27.512 8.802 1.00 . A A . 44 SER OG 1 1
15 26192 1 1 45 LYS C C 22.033 30.235 12.890 1.00 . A A . 45 LYS C 1 1
15 26193 1 1 45 LYS CA C 21.632 31.475 12.096 1.00 . A A . 45 LYS CA 1 1
15 26194 1 1 45 LYS CB C 20.759 32.388 12.961 1.00 . A A . 45 LYS CB 1 1
15 26195 1 1 45 LYS CD C 18.434 33.141 12.384 1.00 . A A . 45 LYS CD 1 1
15 26196 1 1 45 LYS CE C 17.944 32.823 10.979 1.00 . A A . 45 LYS CE 1 1
15 26197 1 1 45 LYS CG C 19.287 32.015 12.944 1.00 . A A . 45 LYS CG 1 1
15 26198 1 1 45 LYS H H 20.082 31.558 10.656 1.00 . A A . 45 LYS H 1 1
15 26199 1 1 45 LYS HA H 22.525 32.009 11.810 1.00 . A A . 45 LYS HA 1 1
15 26200 1 1 45 LYS HB2 H 21.110 32.339 13.981 1.00 . A A . 45 LYS HB2 1 1
15 26201 1 1 45 LYS HB3 H 20.856 33.402 12.603 1.00 . A A . 45 LYS HB3 1 1
15 26202 1 1 45 LYS HD2 H 17.578 33.286 13.027 1.00 . A A . 45 LYS HD2 1 1
15 26203 1 1 45 LYS HD3 H 19.022 34.047 12.354 1.00 . A A . 45 LYS HD3 1 1
15 26204 1 1 45 LYS HE2 H 18.772 32.917 10.294 1.00 . A A . 45 LYS HE2 1 1
15 26205 1 1 45 LYS HE3 H 17.574 31.808 10.963 1.00 . A A . 45 LYS HE3 1 1
15 26206 1 1 45 LYS HG2 H 19.154 31.137 12.330 1.00 . A A . 45 LYS HG2 1 1
15 26207 1 1 45 LYS HG3 H 18.968 31.801 13.954 1.00 . A A . 45 LYS HG3 1 1
15 26208 1 1 45 LYS HZ1 H 16.460 34.239 11.376 1.00 . A A . 45 LYS HZ1 1 1
15 26209 1 1 45 LYS HZ2 H 16.092 33.204 10.091 1.00 . A A . 45 LYS HZ2 1 1
15 26210 1 1 45 LYS HZ3 H 17.221 34.446 9.880 1.00 . A A . 45 LYS HZ3 1 1
15 26211 1 1 45 LYS N N 20.923 31.104 10.877 1.00 . A A . 45 LYS N 1 1
15 26212 1 1 45 LYS NZ N 16.853 33.742 10.552 1.00 . A A . 45 LYS NZ 1 1
15 26213 1 1 45 LYS O O 23.209 30.033 13.191 1.00 . A A . 45 LYS O 1 1
15 26214 1 1 46 ALA C C 20.026 27.363 14.132 1.00 . A A . 46 ALA C 1 1
15 26215 1 1 46 ALA CA C 21.300 28.188 13.982 1.00 . A A . 46 ALA CA 1 1
15 26216 1 1 46 ALA CB C 21.877 28.523 15.349 1.00 . A A . 46 ALA CB 1 1
15 26217 1 1 46 ALA H H 20.130 29.624 12.957 1.00 . A A . 46 ALA H 1 1
15 26218 1 1 46 ALA HA H 22.032 27.606 13.441 1.00 . A A . 46 ALA HA 1 1
15 26219 1 1 46 ALA HB1 H 22.862 28.088 15.439 1.00 . A A . 46 ALA HB1 1 1
15 26220 1 1 46 ALA HB2 H 21.946 29.595 15.457 1.00 . A A . 46 ALA HB2 1 1
15 26221 1 1 46 ALA HB3 H 21.235 28.124 16.118 1.00 . A A . 46 ALA HB3 1 1
15 26222 1 1 46 ALA N N 21.048 29.408 13.225 1.00 . A A . 46 ALA N 1 1
15 26223 1 1 46 ALA O O 18.960 27.757 13.657 1.00 . A A . 46 ALA O 1 1
15 26224 1 1 47 LEU C C 18.980 24.804 16.434 1.00 . A A . 47 LEU C 1 1
15 26225 1 1 47 LEU CA C 19.001 25.335 15.004 1.00 . A A . 47 LEU CA 1 1
15 26226 1 1 47 LEU CB C 19.042 24.168 14.015 1.00 . A A . 47 LEU CB 1 1
15 26227 1 1 47 LEU CD1 C 20.640 24.062 12.087 1.00 . A A . 47 LEU CD1 1 1
15 26228 1 1 47 LEU CD2 C 18.177 23.949 11.673 1.00 . A A . 47 LEU CD2 1 1
15 26229 1 1 47 LEU CG C 19.272 24.538 12.550 1.00 . A A . 47 LEU CG 1 1
15 26230 1 1 47 LEU H H 21.019 25.956 15.146 1.00 . A A . 47 LEU H 1 1
15 26231 1 1 47 LEU HA H 18.103 25.910 14.833 1.00 . A A . 47 LEU HA 1 1
15 26232 1 1 47 LEU HB2 H 19.839 23.506 14.318 1.00 . A A . 47 LEU HB2 1 1
15 26233 1 1 47 LEU HB3 H 18.098 23.646 14.081 1.00 . A A . 47 LEU HB3 1 1
15 26234 1 1 47 LEU HD11 H 20.602 23.004 11.877 1.00 . A A . 47 LEU HD11 1 1
15 26235 1 1 47 LEU HD12 H 21.368 24.248 12.864 1.00 . A A . 47 LEU HD12 1 1
15 26236 1 1 47 LEU HD13 H 20.925 24.597 11.193 1.00 . A A . 47 LEU HD13 1 1
15 26237 1 1 47 LEU HD21 H 18.013 22.917 11.946 1.00 . A A . 47 LEU HD21 1 1
15 26238 1 1 47 LEU HD22 H 18.477 24.003 10.636 1.00 . A A . 47 LEU HD22 1 1
15 26239 1 1 47 LEU HD23 H 17.263 24.508 11.814 1.00 . A A . 47 LEU HD23 1 1
15 26240 1 1 47 LEU HG H 19.242 25.614 12.447 1.00 . A A . 47 LEU HG 1 1
15 26241 1 1 47 LEU N N 20.143 26.216 14.792 1.00 . A A . 47 LEU N 1 1
15 26242 1 1 47 LEU O O 19.671 23.838 16.759 1.00 . A A . 47 LEU O 1 1
15 26243 1 1 48 PHE C C 19.433 24.644 19.244 1.00 . A A . 48 PHE C 1 1
15 26244 1 1 48 PHE CA C 18.070 25.033 18.679 1.00 . A A . 48 PHE CA 1 1
15 26245 1 1 48 PHE CB C 17.097 23.859 18.812 1.00 . A A . 48 PHE CB 1 1
15 26246 1 1 48 PHE CD1 C 18.261 21.699 18.289 1.00 . A A . 48 PHE CD1 1 1
15 26247 1 1 48 PHE CD2 C 16.845 22.655 16.625 1.00 . A A . 48 PHE CD2 1 1
15 26248 1 1 48 PHE CE1 C 18.549 20.646 17.442 1.00 . A A . 48 PHE CE1 1 1
15 26249 1 1 48 PHE CE2 C 17.130 21.604 15.774 1.00 . A A . 48 PHE CE2 1 1
15 26250 1 1 48 PHE CG C 17.407 22.715 17.890 1.00 . A A . 48 PHE CG 1 1
15 26251 1 1 48 PHE CZ C 17.981 20.598 16.183 1.00 . A A . 48 PHE CZ 1 1
15 26252 1 1 48 PHE H H 17.656 26.205 16.966 1.00 . A A . 48 PHE H 1 1
15 26253 1 1 48 PHE HA H 17.688 25.872 19.240 1.00 . A A . 48 PHE HA 1 1
15 26254 1 1 48 PHE HB2 H 17.130 23.487 19.825 1.00 . A A . 48 PHE HB2 1 1
15 26255 1 1 48 PHE HB3 H 16.097 24.203 18.593 1.00 . A A . 48 PHE HB3 1 1
15 26256 1 1 48 PHE HD1 H 18.705 21.734 19.273 1.00 . A A . 48 PHE HD1 1 1
15 26257 1 1 48 PHE HD2 H 16.178 23.443 16.304 1.00 . A A . 48 PHE HD2 1 1
15 26258 1 1 48 PHE HE1 H 19.216 19.860 17.764 1.00 . A A . 48 PHE HE1 1 1
15 26259 1 1 48 PHE HE2 H 16.684 21.570 14.791 1.00 . A A . 48 PHE HE2 1 1
15 26260 1 1 48 PHE HZ H 18.205 19.776 15.520 1.00 . A A . 48 PHE HZ 1 1
15 26261 1 1 48 PHE N N 18.182 25.441 17.284 1.00 . A A . 48 PHE N 1 1
15 26262 1 1 48 PHE O O 19.552 23.680 20.000 1.00 . A A . 48 PHE O 1 1
15 26263 1 1 49 SER C C 22.123 25.929 20.600 1.00 . A A . 49 SER C 1 1
15 26264 1 1 49 SER CA C 21.815 25.135 19.334 1.00 . A A . 49 SER CA 1 1
15 26265 1 1 49 SER CB C 22.829 25.483 18.242 1.00 . A A . 49 SER CB 1 1
15 26266 1 1 49 SER H H 20.301 26.157 18.264 1.00 . A A . 49 SER H 1 1
15 26267 1 1 49 SER HA H 21.889 24.081 19.558 1.00 . A A . 49 SER HA 1 1
15 26268 1 1 49 SER HB2 H 22.444 26.294 17.643 1.00 . A A . 49 SER HB2 1 1
15 26269 1 1 49 SER HB3 H 23.759 25.784 18.701 1.00 . A A . 49 SER HB3 1 1
15 26270 1 1 49 SER HG H 24.000 24.356 17.149 1.00 . A A . 49 SER HG 1 1
15 26271 1 1 49 SER N N 20.459 25.402 18.869 1.00 . A A . 49 SER N 1 1
15 26272 1 1 49 SER O O 22.172 25.373 21.697 1.00 . A A . 49 SER O 1 1
15 26273 1 1 49 SER OG O 23.074 24.369 17.400 1.00 . A A . 49 SER OG 1 1
15 26274 1 1 50 GLN C C 21.615 29.238 21.668 1.00 . A A . 50 GLN C 1 1
15 26275 1 1 50 GLN CA C 22.630 28.104 21.567 1.00 . A A . 50 GLN CA 1 1
15 26276 1 1 50 GLN CB C 24.041 28.677 21.432 1.00 . A A . 50 GLN CB 1 1
15 26277 1 1 50 GLN CD C 26.365 28.282 22.343 1.00 . A A . 50 GLN CD 1 1
15 26278 1 1 50 GLN CG C 24.899 28.484 22.672 1.00 . A A . 50 GLN CG 1 1
15 26279 1 1 50 GLN H H 22.274 27.617 19.539 1.00 . A A . 50 GLN H 1 1
15 26280 1 1 50 GLN HA H 22.578 27.510 22.468 1.00 . A A . 50 GLN HA 1 1
15 26281 1 1 50 GLN HB2 H 24.535 28.197 20.601 1.00 . A A . 50 GLN HB2 1 1
15 26282 1 1 50 GLN HB3 H 23.969 29.737 21.234 1.00 . A A . 50 GLN HB3 1 1
15 26283 1 1 50 GLN HE21 H 26.829 29.986 23.257 1.00 . A A . 50 GLN HE21 1 1
15 26284 1 1 50 GLN HE22 H 28.153 29.119 22.564 1.00 . A A . 50 GLN HE22 1 1
15 26285 1 1 50 GLN HG2 H 24.803 29.357 23.301 1.00 . A A . 50 GLN HG2 1 1
15 26286 1 1 50 GLN HG3 H 24.542 27.616 23.208 1.00 . A A . 50 GLN HG3 1 1
15 26287 1 1 50 GLN N N 22.327 27.233 20.438 1.00 . A A . 50 GLN N 1 1
15 26288 1 1 50 GLN NE2 N 27.201 29.224 22.764 1.00 . A A . 50 GLN NE2 1 1
15 26289 1 1 50 GLN O O 21.547 30.102 20.795 1.00 . A A . 50 GLN O 1 1
15 26290 1 1 50 GLN OE1 O 26.742 27.291 21.718 1.00 . A A . 50 GLN OE1 1 1
15 26291 1 1 51 SER C C 18.854 30.322 21.766 1.00 . A A . 51 SER C 1 1
15 26292 1 1 51 SER CA C 19.812 30.252 22.951 1.00 . A A . 51 SER CA 1 1
15 26293 1 1 51 SER CB C 20.471 31.615 23.170 1.00 . A A . 51 SER CB 1 1
15 26294 1 1 51 SER H H 20.930 28.511 23.400 1.00 . A A . 51 SER H 1 1
15 26295 1 1 51 SER HA H 19.252 29.986 23.835 1.00 . A A . 51 SER HA 1 1
15 26296 1 1 51 SER HB2 H 21.401 31.481 23.703 1.00 . A A . 51 SER HB2 1 1
15 26297 1 1 51 SER HB3 H 20.669 32.074 22.213 1.00 . A A . 51 SER HB3 1 1
15 26298 1 1 51 SER HG H 19.177 33.077 23.332 1.00 . A A . 51 SER HG 1 1
15 26299 1 1 51 SER N N 20.827 29.227 22.739 1.00 . A A . 51 SER N 1 1
15 26300 1 1 51 SER O O 18.247 31.360 21.505 1.00 . A A . 51 SER O 1 1
15 26301 1 1 51 SER OG O 19.631 32.472 23.924 1.00 . A A . 51 SER OG 1 1
15 26302 1 1 52 ALA C C 16.561 28.385 20.224 1.00 . A A . 52 ALA C 1 1
15 26303 1 1 52 ALA CA C 17.841 29.143 19.894 1.00 . A A . 52 ALA CA 1 1
15 26304 1 1 52 ALA CB C 18.556 28.490 18.719 1.00 . A A . 52 ALA CB 1 1
15 26305 1 1 52 ALA H H 19.237 28.414 21.307 1.00 . A A . 52 ALA H 1 1
15 26306 1 1 52 ALA HA H 17.585 30.154 19.610 1.00 . A A . 52 ALA HA 1 1
15 26307 1 1 52 ALA HB1 H 19.367 27.879 19.088 1.00 . A A . 52 ALA HB1 1 1
15 26308 1 1 52 ALA HB2 H 17.859 27.874 18.172 1.00 . A A . 52 ALA HB2 1 1
15 26309 1 1 52 ALA HB3 H 18.949 29.255 18.067 1.00 . A A . 52 ALA HB3 1 1
15 26310 1 1 52 ALA N N 18.725 29.210 21.050 1.00 . A A . 52 ALA N 1 1
15 26311 1 1 52 ALA O O 15.526 28.587 19.588 1.00 . A A . 52 ALA O 1 1
15 26312 1 1 53 ILE C C 14.715 26.195 20.429 1.00 . A A . 53 ILE C 1 1
15 26313 1 1 53 ILE CA C 15.484 26.722 21.637 1.00 . A A . 53 ILE CA 1 1
15 26314 1 1 53 ILE CB C 14.528 27.544 22.521 1.00 . A A . 53 ILE CB 1 1
15 26315 1 1 53 ILE CD1 C 12.711 29.324 22.424 1.00 . A A . 53 ILE CD1 1 1
15 26316 1 1 53 ILE CG1 C 13.837 28.628 21.691 1.00 . A A . 53 ILE CG1 1 1
15 26317 1 1 53 ILE CG2 C 15.286 28.163 23.685 1.00 . A A . 53 ILE CG2 1 1
15 26318 1 1 53 ILE H H 17.489 27.394 21.691 1.00 . A A . 53 ILE H 1 1
15 26319 1 1 53 ILE HA H 15.844 25.883 22.214 1.00 . A A . 53 ILE HA 1 1
15 26320 1 1 53 ILE HB H 13.781 26.877 22.922 1.00 . A A . 53 ILE HB 1 1
15 26321 1 1 53 ILE HD11 H 12.133 29.910 21.725 1.00 . A A . 53 ILE HD11 1 1
15 26322 1 1 53 ILE HD12 H 12.075 28.588 22.891 1.00 . A A . 53 ILE HD12 1 1
15 26323 1 1 53 ILE HD13 H 13.124 29.975 23.182 1.00 . A A . 53 ILE HD13 1 1
15 26324 1 1 53 ILE HG12 H 14.562 29.376 21.411 1.00 . A A . 53 ILE HG12 1 1
15 26325 1 1 53 ILE HG13 H 13.425 28.180 20.798 1.00 . A A . 53 ILE HG13 1 1
15 26326 1 1 53 ILE HG21 H 15.687 29.120 23.386 1.00 . A A . 53 ILE HG21 1 1
15 26327 1 1 53 ILE HG22 H 14.612 28.302 24.519 1.00 . A A . 53 ILE HG22 1 1
15 26328 1 1 53 ILE HG23 H 16.093 27.510 23.978 1.00 . A A . 53 ILE HG23 1 1
15 26329 1 1 53 ILE N N 16.637 27.510 21.222 1.00 . A A . 53 ILE N 1 1
15 26330 1 1 53 ILE O O 15.221 26.203 19.307 1.00 . A A . 53 ILE O 1 1
15 26331 1 1 54 SER C C 11.551 26.199 19.227 1.00 . A A . 54 SER C 1 1
15 26332 1 1 54 SER CA C 12.650 25.208 19.600 1.00 . A A . 54 SER CA 1 1
15 26333 1 1 54 SER CB C 12.028 23.877 20.026 1.00 . A A . 54 SER CB 1 1
15 26334 1 1 54 SER H H 13.141 25.762 21.584 1.00 . A A . 54 SER H 1 1
15 26335 1 1 54 SER HA H 13.277 25.044 18.736 1.00 . A A . 54 SER HA 1 1
15 26336 1 1 54 SER HB2 H 12.498 23.539 20.938 1.00 . A A . 54 SER HB2 1 1
15 26337 1 1 54 SER HB3 H 10.970 24.014 20.195 1.00 . A A . 54 SER HB3 1 1
15 26338 1 1 54 SER HG H 11.444 22.306 19.012 1.00 . A A . 54 SER HG 1 1
15 26339 1 1 54 SER N N 13.488 25.741 20.668 1.00 . A A . 54 SER N 1 1
15 26340 1 1 54 SER O O 11.564 27.350 19.664 1.00 . A A . 54 SER O 1 1
15 26341 1 1 54 SER OG O 12.208 22.888 19.027 1.00 . A A . 54 SER OG 1 1
15 26342 1 1 55 GLN C C 8.477 26.769 19.107 1.00 . A A . 55 GLN C 1 1
15 26343 1 1 55 GLN CA C 9.494 26.589 17.986 1.00 . A A . 55 GLN CA 1 1
15 26344 1 1 55 GLN CB C 8.815 25.987 16.755 1.00 . A A . 55 GLN CB 1 1
15 26345 1 1 55 GLN CD C 9.705 27.137 14.689 1.00 . A A . 55 GLN CD 1 1
15 26346 1 1 55 GLN CG C 9.728 25.885 15.544 1.00 . A A . 55 GLN CG 1 1
15 26347 1 1 55 GLN H H 10.645 24.816 18.103 1.00 . A A . 55 GLN H 1 1
15 26348 1 1 55 GLN HA H 9.899 27.556 17.725 1.00 . A A . 55 GLN HA 1 1
15 26349 1 1 55 GLN HB2 H 8.466 24.995 17.001 1.00 . A A . 55 GLN HB2 1 1
15 26350 1 1 55 GLN HB3 H 7.968 26.602 16.489 1.00 . A A . 55 GLN HB3 1 1
15 26351 1 1 55 GLN HE21 H 11.690 27.126 14.575 1.00 . A A . 55 GLN HE21 1 1
15 26352 1 1 55 GLN HE22 H 10.897 28.414 13.742 1.00 . A A . 55 GLN HE22 1 1
15 26353 1 1 55 GLN HG2 H 10.739 25.719 15.885 1.00 . A A . 55 GLN HG2 1 1
15 26354 1 1 55 GLN HG3 H 9.411 25.048 14.940 1.00 . A A . 55 GLN HG3 1 1
15 26355 1 1 55 GLN N N 10.601 25.743 18.418 1.00 . A A . 55 GLN N 1 1
15 26356 1 1 55 GLN NE2 N 10.883 27.608 14.296 1.00 . A A . 55 GLN NE2 1 1
15 26357 1 1 55 GLN O O 7.525 27.540 18.980 1.00 . A A . 55 GLN O 1 1
15 26358 1 1 55 GLN OE1 O 8.640 27.676 14.386 1.00 . A A . 55 GLN OE1 1 1
15 26359 1 1 56 LYS C C 7.566 27.580 21.773 1.00 . A A . 56 LYS C 1 1
15 26360 1 1 56 LYS CA C 7.783 26.130 21.352 1.00 . A A . 56 LYS CA 1 1
15 26361 1 1 56 LYS CB C 8.346 25.324 22.525 1.00 . A A . 56 LYS CB 1 1
15 26362 1 1 56 LYS CD C 10.205 25.189 24.209 1.00 . A A . 56 LYS CD 1 1
15 26363 1 1 56 LYS CE C 11.708 25.281 24.421 1.00 . A A . 56 LYS CE 1 1
15 26364 1 1 56 LYS CG C 9.816 25.594 22.797 1.00 . A A . 56 LYS CG 1 1
15 26365 1 1 56 LYS H H 9.457 25.452 20.248 1.00 . A A . 56 LYS H 1 1
15 26366 1 1 56 LYS HA H 6.834 25.708 21.059 1.00 . A A . 56 LYS HA 1 1
15 26367 1 1 56 LYS HB2 H 7.786 25.569 23.415 1.00 . A A . 56 LYS HB2 1 1
15 26368 1 1 56 LYS HB3 H 8.228 24.272 22.313 1.00 . A A . 56 LYS HB3 1 1
15 26369 1 1 56 LYS HD2 H 9.713 25.845 24.911 1.00 . A A . 56 LYS HD2 1 1
15 26370 1 1 56 LYS HD3 H 9.888 24.170 24.382 1.00 . A A . 56 LYS HD3 1 1
15 26371 1 1 56 LYS HE2 H 12.188 25.391 23.460 1.00 . A A . 56 LYS HE2 1 1
15 26372 1 1 56 LYS HE3 H 11.919 26.148 25.030 1.00 . A A . 56 LYS HE3 1 1
15 26373 1 1 56 LYS HG2 H 10.412 25.030 22.095 1.00 . A A . 56 LYS HG2 1 1
15 26374 1 1 56 LYS HG3 H 10.009 26.649 22.669 1.00 . A A . 56 LYS HG3 1 1
15 26375 1 1 56 LYS HZ1 H 11.881 24.010 26.070 1.00 . A A . 56 LYS HZ1 1 1
15 26376 1 1 56 LYS HZ2 H 13.286 24.113 25.135 1.00 . A A . 56 LYS HZ2 1 1
15 26377 1 1 56 LYS HZ3 H 11.966 23.214 24.578 1.00 . A A . 56 LYS HZ3 1 1
15 26378 1 1 56 LYS N N 8.682 26.050 20.207 1.00 . A A . 56 LYS N 1 1
15 26379 1 1 56 LYS NZ N 12.248 24.070 25.098 1.00 . A A . 56 LYS NZ 1 1
15 26380 1 1 56 LYS O O 6.507 27.932 22.291 1.00 . A A . 56 LYS O 1 1
15 26381 1 1 57 GLU C C 8.932 30.708 20.739 1.00 . A A . 57 GLU C 1 1
15 26382 1 1 57 GLU CA C 8.493 29.826 21.904 1.00 . A A . 57 GLU CA 1 1
15 26383 1 1 57 GLU CB C 9.360 30.116 23.132 1.00 . A A . 57 GLU CB 1 1
15 26384 1 1 57 GLU CD C 9.135 30.858 25.536 1.00 . A A . 57 GLU CD 1 1
15 26385 1 1 57 GLU CG C 8.628 29.928 24.450 1.00 . A A . 57 GLU CG 1 1
15 26386 1 1 57 GLU H H 9.395 28.073 21.132 1.00 . A A . 57 GLU H 1 1
15 26387 1 1 57 GLU HA H 7.464 30.049 22.141 1.00 . A A . 57 GLU HA 1 1
15 26388 1 1 57 GLU HB2 H 10.213 29.455 23.119 1.00 . A A . 57 GLU HB2 1 1
15 26389 1 1 57 GLU HB3 H 9.706 31.137 23.079 1.00 . A A . 57 GLU HB3 1 1
15 26390 1 1 57 GLU HG2 H 7.577 30.120 24.296 1.00 . A A . 57 GLU HG2 1 1
15 26391 1 1 57 GLU HG3 H 8.763 28.908 24.779 1.00 . A A . 57 GLU HG3 1 1
15 26392 1 1 57 GLU N N 8.576 28.414 21.548 1.00 . A A . 57 GLU N 1 1
15 26393 1 1 57 GLU O O 9.215 31.893 20.915 1.00 . A A . 57 GLU O 1 1
15 26394 1 1 57 GLU OE1 O 10.300 31.297 25.444 1.00 . A A . 57 GLU OE1 1 1
15 26395 1 1 57 GLU OE2 O 8.366 31.147 26.477 1.00 . A A . 57 GLU OE2 1 1
15 26396 1 1 58 TYR C C 8.428 30.593 17.202 1.00 . A A . 58 TYR C 1 1
15 26397 1 1 58 TYR CA C 9.394 30.852 18.354 1.00 . A A . 58 TYR CA 1 1
15 26398 1 1 58 TYR CB C 10.812 30.452 17.945 1.00 . A A . 58 TYR CB 1 1
15 26399 1 1 58 TYR CD1 C 11.917 32.700 18.263 1.00 . A A . 58 TYR CD1 1 1
15 26400 1 1 58 TYR CD2 C 12.868 30.814 19.366 1.00 . A A . 58 TYR CD2 1 1
15 26401 1 1 58 TYR CE1 C 12.896 33.514 18.800 1.00 . A A . 58 TYR CE1 1 1
15 26402 1 1 58 TYR CE2 C 13.850 31.620 19.908 1.00 . A A . 58 TYR CE2 1 1
15 26403 1 1 58 TYR CG C 11.886 31.339 18.535 1.00 . A A . 58 TYR CG 1 1
15 26404 1 1 58 TYR CZ C 13.860 32.969 19.622 1.00 . A A . 58 TYR CZ 1 1
15 26405 1 1 58 TYR H H 8.749 29.174 19.471 1.00 . A A . 58 TYR H 1 1
15 26406 1 1 58 TYR HA H 9.381 31.906 18.590 1.00 . A A . 58 TYR HA 1 1
15 26407 1 1 58 TYR HB2 H 11.002 29.441 18.271 1.00 . A A . 58 TYR HB2 1 1
15 26408 1 1 58 TYR HB3 H 10.896 30.500 16.869 1.00 . A A . 58 TYR HB3 1 1
15 26409 1 1 58 TYR HD1 H 11.160 33.124 17.619 1.00 . A A . 58 TYR HD1 1 1
15 26410 1 1 58 TYR HD2 H 12.858 29.756 19.588 1.00 . A A . 58 TYR HD2 1 1
15 26411 1 1 58 TYR HE1 H 12.904 34.570 18.575 1.00 . A A . 58 TYR HE1 1 1
15 26412 1 1 58 TYR HE2 H 14.606 31.193 20.551 1.00 . A A . 58 TYR HE2 1 1
15 26413 1 1 58 TYR HH H 15.112 33.422 21.009 1.00 . A A . 58 TYR HH 1 1
15 26414 1 1 58 TYR N N 8.987 30.121 19.548 1.00 . A A . 58 TYR N 1 1
15 26415 1 1 58 TYR O O 8.071 29.450 16.920 1.00 . A A . 58 TYR O 1 1
15 26416 1 1 58 TYR OH O 14.837 33.775 20.159 1.00 . A A . 58 TYR OH 1 1
15 26417 1 1 59 ASP C C 7.837 31.597 14.088 1.00 . A A . 59 ASP C 1 1
15 26418 1 1 59 ASP CA C 7.085 31.557 15.414 1.00 . A A . 59 ASP CA 1 1
15 26419 1 1 59 ASP CB C 6.053 32.684 15.464 1.00 . A A . 59 ASP CB 1 1
15 26420 1 1 59 ASP CG C 4.638 32.184 15.246 1.00 . A A . 59 ASP CG 1 1
15 26421 1 1 59 ASP H H 8.329 32.551 16.810 1.00 . A A . 59 ASP H 1 1
15 26422 1 1 59 ASP HA H 6.575 30.609 15.496 1.00 . A A . 59 ASP HA 1 1
15 26423 1 1 59 ASP HB2 H 6.099 33.164 16.432 1.00 . A A . 59 ASP HB2 1 1
15 26424 1 1 59 ASP HB3 H 6.282 33.408 14.697 1.00 . A A . 59 ASP HB3 1 1
15 26425 1 1 59 ASP N N 8.008 31.665 16.538 1.00 . A A . 59 ASP N 1 1
15 26426 1 1 59 ASP O O 9.006 31.979 14.037 1.00 . A A . 59 ASP O 1 1
15 26427 1 1 59 ASP OD1 O 4.227 31.242 15.955 1.00 . A A . 59 ASP OD1 1 1
15 26428 1 1 59 ASP OD2 O 3.943 32.733 14.366 1.00 . A A . 59 ASP OD2 1 1
15 26429 1 1 60 SER C C 7.721 32.572 11.059 1.00 . A A . 60 SER C 1 1
15 26430 1 1 60 SER CA C 7.764 31.185 11.690 1.00 . A A . 60 SER CA 1 1
15 26431 1 1 60 SER CB C 7.043 30.180 10.788 1.00 . A A . 60 SER CB 1 1
15 26432 1 1 60 SER H H 6.229 30.905 13.122 1.00 . A A . 60 SER H 1 1
15 26433 1 1 60 SER HA H 8.794 30.883 11.799 1.00 . A A . 60 SER HA 1 1
15 26434 1 1 60 SER HB2 H 6.738 30.672 9.878 1.00 . A A . 60 SER HB2 1 1
15 26435 1 1 60 SER HB3 H 7.714 29.367 10.551 1.00 . A A . 60 SER HB3 1 1
15 26436 1 1 60 SER HG H 5.670 28.805 11.038 1.00 . A A . 60 SER HG 1 1
15 26437 1 1 60 SER N N 7.158 31.198 13.016 1.00 . A A . 60 SER N 1 1
15 26438 1 1 60 SER O O 8.608 32.945 10.291 1.00 . A A . 60 SER O 1 1
15 26439 1 1 60 SER OG O 5.895 29.652 11.430 1.00 . A A . 60 SER OG 1 1
15 26440 1 1 61 SER C C 7.779 35.511 11.080 1.00 . A A . 61 SER C 1 1
15 26441 1 1 61 SER CA C 6.520 34.680 10.851 1.00 . A A . 61 SER CA 1 1
15 26442 1 1 61 SER CB C 5.316 35.369 11.498 1.00 . A A . 61 SER CB 1 1
15 26443 1 1 61 SER H H 6.007 32.981 12.005 1.00 . A A . 61 SER H 1 1
15 26444 1 1 61 SER HA H 6.347 34.595 9.789 1.00 . A A . 61 SER HA 1 1
15 26445 1 1 61 SER HB2 H 5.180 34.986 12.498 1.00 . A A . 61 SER HB2 1 1
15 26446 1 1 61 SER HB3 H 5.496 36.434 11.542 1.00 . A A . 61 SER HB3 1 1
15 26447 1 1 61 SER HG H 3.905 34.203 10.800 1.00 . A A . 61 SER HG 1 1
15 26448 1 1 61 SER N N 6.682 33.335 11.388 1.00 . A A . 61 SER N 1 1
15 26449 1 1 61 SER O O 8.098 36.406 10.295 1.00 . A A . 61 SER O 1 1
15 26450 1 1 61 SER OG O 4.134 35.135 10.754 1.00 . A A . 61 SER OG 1 1
15 26451 1 1 62 LEU C C 10.947 35.128 12.076 1.00 . A A . 62 LEU C 1 1
15 26452 1 1 62 LEU CA C 9.717 35.928 12.493 1.00 . A A . 62 LEU CA 1 1
15 26453 1 1 62 LEU CB C 9.769 36.217 13.994 1.00 . A A . 62 LEU CB 1 1
15 26454 1 1 62 LEU CD1 C 11.523 35.182 15.455 1.00 . A A . 62 LEU CD1 1 1
15 26455 1 1 62 LEU CD2 C 9.103 34.904 16.023 1.00 . A A . 62 LEU CD2 1 1
15 26456 1 1 62 LEU CG C 10.116 35.033 14.895 1.00 . A A . 62 LEU CG 1 1
15 26457 1 1 62 LEU H H 8.187 34.487 12.747 1.00 . A A . 62 LEU H 1 1
15 26458 1 1 62 LEU HA H 9.709 36.863 11.954 1.00 . A A . 62 LEU HA 1 1
15 26459 1 1 62 LEU HB2 H 10.510 36.985 14.157 1.00 . A A . 62 LEU HB2 1 1
15 26460 1 1 62 LEU HB3 H 8.798 36.587 14.292 1.00 . A A . 62 LEU HB3 1 1
15 26461 1 1 62 LEU HD11 H 11.576 34.713 16.425 1.00 . A A . 62 LEU HD11 1 1
15 26462 1 1 62 LEU HD12 H 11.763 36.231 15.549 1.00 . A A . 62 LEU HD12 1 1
15 26463 1 1 62 LEU HD13 H 12.229 34.710 14.787 1.00 . A A . 62 LEU HD13 1 1
15 26464 1 1 62 LEU HD21 H 8.821 35.888 16.367 1.00 . A A . 62 LEU HD21 1 1
15 26465 1 1 62 LEU HD22 H 9.541 34.349 16.840 1.00 . A A . 62 LEU HD22 1 1
15 26466 1 1 62 LEU HD23 H 8.228 34.383 15.662 1.00 . A A . 62 LEU HD23 1 1
15 26467 1 1 62 LEU HG H 10.086 34.123 14.311 1.00 . A A . 62 LEU HG 1 1
15 26468 1 1 62 LEU N N 8.491 35.209 12.160 1.00 . A A . 62 LEU N 1 1
15 26469 1 1 62 LEU O O 12.015 35.692 11.841 1.00 . A A . 62 LEU O 1 1
15 26470 1 1 63 ALA C C 12.082 32.952 10.075 1.00 . A A . 63 ALA C 1 1
15 26471 1 1 63 ALA CA C 11.884 32.936 11.587 1.00 . A A . 63 ALA CA 1 1
15 26472 1 1 63 ALA CB C 11.627 31.518 12.073 1.00 . A A . 63 ALA CB 1 1
15 26473 1 1 63 ALA H H 9.912 33.422 12.180 1.00 . A A . 63 ALA H 1 1
15 26474 1 1 63 ALA HA H 12.786 33.296 12.062 1.00 . A A . 63 ALA HA 1 1
15 26475 1 1 63 ALA HB1 H 11.054 31.550 12.988 1.00 . A A . 63 ALA HB1 1 1
15 26476 1 1 63 ALA HB2 H 11.076 30.974 11.322 1.00 . A A . 63 ALA HB2 1 1
15 26477 1 1 63 ALA HB3 H 12.570 31.025 12.258 1.00 . A A . 63 ALA HB3 1 1
15 26478 1 1 63 ALA N N 10.788 33.813 11.981 1.00 . A A . 63 ALA N 1 1
15 26479 1 1 63 ALA O O 11.296 33.551 9.341 1.00 . A A . 63 ALA O 1 1
15 26480 1 1 64 THR C C 13.650 30.788 7.734 1.00 . A A . 64 THR C 1 1
15 26481 1 1 64 THR CA C 13.442 32.227 8.191 1.00 . A A . 64 THR CA 1 1
15 26482 1 1 64 THR CB C 14.700 33.049 7.848 1.00 . A A . 64 THR CB 1 1
15 26483 1 1 64 THR CG2 C 14.619 34.441 8.457 1.00 . A A . 64 THR CG2 1 1
15 26484 1 1 64 THR H H 13.729 31.831 10.250 1.00 . A A . 64 THR H 1 1
15 26485 1 1 64 THR HA H 12.605 32.648 7.653 1.00 . A A . 64 THR HA 1 1
15 26486 1 1 64 THR HB H 14.766 33.145 6.774 1.00 . A A . 64 THR HB 1 1
15 26487 1 1 64 THR HG1 H 16.377 32.046 7.586 1.00 . A A . 64 THR HG1 1 1
15 26488 1 1 64 THR HG21 H 15.514 34.992 8.212 1.00 . A A . 64 THR HG21 1 1
15 26489 1 1 64 THR HG22 H 14.527 34.359 9.530 1.00 . A A . 64 THR HG22 1 1
15 26490 1 1 64 THR HG23 H 13.758 34.958 8.060 1.00 . A A . 64 THR HG23 1 1
15 26491 1 1 64 THR N N 13.139 32.288 9.615 1.00 . A A . 64 THR N 1 1
15 26492 1 1 64 THR O O 13.344 29.843 8.464 1.00 . A A . 64 THR O 1 1
15 26493 1 1 64 THR OG1 O 15.869 32.379 8.331 1.00 . A A . 64 THR OG1 1 1
15 26494 1 1 65 LEU C C 13.121 28.513 5.832 1.00 . A A . 65 LEU C 1 1
15 26495 1 1 65 LEU CA C 14.420 29.300 5.969 1.00 . A A . 65 LEU CA 1 1
15 26496 1 1 65 LEU CB C 15.404 28.532 6.854 1.00 . A A . 65 LEU CB 1 1
15 26497 1 1 65 LEU CD1 C 17.730 28.176 7.719 1.00 . A A . 65 LEU CD1 1 1
15 26498 1 1 65 LEU CD2 C 17.370 29.435 5.588 1.00 . A A . 65 LEU CD2 1 1
15 26499 1 1 65 LEU CG C 16.809 29.125 6.968 1.00 . A A . 65 LEU CG 1 1
15 26500 1 1 65 LEU H H 14.394 31.415 5.988 1.00 . A A . 65 LEU H 1 1
15 26501 1 1 65 LEU HA H 14.855 29.427 4.988 1.00 . A A . 65 LEU HA 1 1
15 26502 1 1 65 LEU HB2 H 14.984 28.482 7.847 1.00 . A A . 65 LEU HB2 1 1
15 26503 1 1 65 LEU HB3 H 15.497 27.532 6.453 1.00 . A A . 65 LEU HB3 1 1
15 26504 1 1 65 LEU HD11 H 17.917 28.563 8.709 1.00 . A A . 65 LEU HD11 1 1
15 26505 1 1 65 LEU HD12 H 18.664 28.083 7.186 1.00 . A A . 65 LEU HD12 1 1
15 26506 1 1 65 LEU HD13 H 17.262 27.205 7.794 1.00 . A A . 65 LEU HD13 1 1
15 26507 1 1 65 LEU HD21 H 18.352 29.872 5.689 1.00 . A A . 65 LEU HD21 1 1
15 26508 1 1 65 LEU HD22 H 16.717 30.132 5.083 1.00 . A A . 65 LEU HD22 1 1
15 26509 1 1 65 LEU HD23 H 17.437 28.523 5.014 1.00 . A A . 65 LEU HD23 1 1
15 26510 1 1 65 LEU HG H 16.758 30.050 7.525 1.00 . A A . 65 LEU HG 1 1
15 26511 1 1 65 LEU N N 14.171 30.626 6.524 1.00 . A A . 65 LEU N 1 1
15 26512 1 1 65 LEU O O 12.566 28.035 6.822 1.00 . A A . 65 LEU O 1 1
15 26513 1 1 66 ASP C C 11.640 26.145 4.418 1.00 . A A . 66 ASP C 1 1
15 26514 1 1 66 ASP CA C 11.408 27.651 4.333 1.00 . A A . 66 ASP CA 1 1
15 26515 1 1 66 ASP CB C 10.861 28.018 2.952 1.00 . A A . 66 ASP CB 1 1
15 26516 1 1 66 ASP CG C 9.827 29.124 3.015 1.00 . A A . 66 ASP CG 1 1
15 26517 1 1 66 ASP H H 13.129 28.787 3.852 1.00 . A A . 66 ASP H 1 1
15 26518 1 1 66 ASP HA H 10.685 27.935 5.083 1.00 . A A . 66 ASP HA 1 1
15 26519 1 1 66 ASP HB2 H 11.677 28.349 2.325 1.00 . A A . 66 ASP HB2 1 1
15 26520 1 1 66 ASP HB3 H 10.404 27.145 2.511 1.00 . A A . 66 ASP HB3 1 1
15 26521 1 1 66 ASP N N 12.641 28.382 4.600 1.00 . A A . 66 ASP N 1 1
15 26522 1 1 66 ASP O O 12.084 25.519 3.455 1.00 . A A . 66 ASP O 1 1
15 26523 1 1 66 ASP OD1 O 9.972 30.025 3.866 1.00 . A A . 66 ASP OD1 1 1
15 26524 1 1 66 ASP OD2 O 8.869 29.087 2.213 1.00 . A A . 66 ASP OD2 1 1
15 26525 1 1 67 HIS C C 10.308 23.360 5.270 1.00 . A A . 67 HIS C 1 1
15 26526 1 1 67 HIS CA C 11.514 24.138 5.790 1.00 . A A . 67 HIS CA 1 1
15 26527 1 1 67 HIS CB C 11.724 23.842 7.275 1.00 . A A . 67 HIS CB 1 1
15 26528 1 1 67 HIS CD2 C 13.676 25.482 7.753 1.00 . A A . 67 HIS CD2 1 1
15 26529 1 1 67 HIS CE1 C 12.854 26.446 9.543 1.00 . A A . 67 HIS CE1 1 1
15 26530 1 1 67 HIS CG C 12.470 24.920 8.000 1.00 . A A . 67 HIS CG 1 1
15 26531 1 1 67 HIS H H 10.987 26.122 6.308 1.00 . A A . 67 HIS H 1 1
15 26532 1 1 67 HIS HA H 12.390 23.826 5.241 1.00 . A A . 67 HIS HA 1 1
15 26533 1 1 67 HIS HB2 H 10.762 23.726 7.752 1.00 . A A . 67 HIS HB2 1 1
15 26534 1 1 67 HIS HB3 H 12.285 22.924 7.377 1.00 . A A . 67 HIS HB3 1 1
15 26535 1 1 67 HIS HD1 H 11.122 25.356 9.559 1.00 . A A . 67 HIS HD1 1 1
15 26536 1 1 67 HIS HD2 H 14.345 25.235 6.941 1.00 . A A . 67 HIS HD2 1 1
15 26537 1 1 67 HIS HE1 H 12.739 27.089 10.403 1.00 . A A . 67 HIS HE1 1 1
15 26538 1 1 67 HIS N N 11.337 25.570 5.578 1.00 . A A . 67 HIS N 1 1
15 26539 1 1 67 HIS ND1 N 11.981 25.544 9.128 1.00 . A A . 67 HIS ND1 1 1
15 26540 1 1 67 HIS NE2 N 13.891 26.428 8.725 1.00 . A A . 67 HIS NE2 1 1
15 26541 1 1 67 HIS O O 9.162 23.767 5.463 1.00 . A A . 67 HIS O 1 1
15 26542 1 1 68 THR C C 9.139 20.283 5.024 1.00 . A A . 68 THR C 1 1
15 26543 1 1 68 THR CA C 9.512 21.404 4.061 1.00 . A A . 68 THR CA 1 1
15 26544 1 1 68 THR CB C 9.923 20.788 2.709 1.00 . A A . 68 THR CB 1 1
15 26545 1 1 68 THR CG2 C 8.857 19.825 2.207 1.00 . A A . 68 THR CG2 1 1
15 26546 1 1 68 THR H H 11.507 21.965 4.488 1.00 . A A . 68 THR H 1 1
15 26547 1 1 68 THR HA H 8.646 22.029 3.899 1.00 . A A . 68 THR HA 1 1
15 26548 1 1 68 THR HB H 10.845 20.242 2.845 1.00 . A A . 68 THR HB 1 1
15 26549 1 1 68 THR HG1 H 9.562 22.571 1.945 1.00 . A A . 68 THR HG1 1 1
15 26550 1 1 68 THR HG21 H 7.882 20.274 2.326 1.00 . A A . 68 THR HG21 1 1
15 26551 1 1 68 THR HG22 H 8.904 18.909 2.775 1.00 . A A . 68 THR HG22 1 1
15 26552 1 1 68 THR HG23 H 9.029 19.611 1.163 1.00 . A A . 68 THR HG23 1 1
15 26553 1 1 68 THR N N 10.574 22.237 4.609 1.00 . A A . 68 THR N 1 1
15 26554 1 1 68 THR O O 9.778 19.231 5.043 1.00 . A A . 68 THR O 1 1
15 26555 1 1 68 THR OG1 O 10.131 21.824 1.743 1.00 . A A . 68 THR OG1 1 1
15 26556 1 1 69 GLU C C 6.948 18.361 6.087 1.00 . A A . 69 GLU C 1 1
15 26557 1 1 69 GLU CA C 7.645 19.524 6.788 1.00 . A A . 69 GLU CA 1 1
15 26558 1 1 69 GLU CB C 6.695 20.167 7.802 1.00 . A A . 69 GLU CB 1 1
15 26559 1 1 69 GLU CD C 5.485 22.373 7.587 1.00 . A A . 69 GLU CD 1 1
15 26560 1 1 69 GLU CG C 5.541 20.919 7.161 1.00 . A A . 69 GLU CG 1 1
15 26561 1 1 69 GLU H H 7.633 21.374 5.760 1.00 . A A . 69 GLU H 1 1
15 26562 1 1 69 GLU HA H 8.511 19.146 7.311 1.00 . A A . 69 GLU HA 1 1
15 26563 1 1 69 GLU HB2 H 6.287 19.393 8.435 1.00 . A A . 69 GLU HB2 1 1
15 26564 1 1 69 GLU HB3 H 7.255 20.860 8.412 1.00 . A A . 69 GLU HB3 1 1
15 26565 1 1 69 GLU HG2 H 5.652 20.878 6.088 1.00 . A A . 69 GLU HG2 1 1
15 26566 1 1 69 GLU HG3 H 4.615 20.440 7.444 1.00 . A A . 69 GLU HG3 1 1
15 26567 1 1 69 GLU N N 8.102 20.516 5.823 1.00 . A A . 69 GLU N 1 1
15 26568 1 1 69 GLU O O 5.832 18.504 5.585 1.00 . A A . 69 GLU O 1 1
15 26569 1 1 69 GLU OE1 O 4.840 22.666 8.615 1.00 . A A . 69 GLU OE1 1 1
15 26570 1 1 69 GLU OE2 O 6.087 23.218 6.892 1.00 . A A . 69 GLU OE2 1 1
15 26571 1 1 70 ILE C C 5.965 15.399 6.277 1.00 . A A . 70 ILE C 1 1
15 26572 1 1 70 ILE CA C 7.059 16.025 5.418 1.00 . A A . 70 ILE CA 1 1
15 26573 1 1 70 ILE CB C 8.148 14.970 5.147 1.00 . A A . 70 ILE CB 1 1
15 26574 1 1 70 ILE CD1 C 10.377 16.124 4.721 1.00 . A A . 70 ILE CD1 1 1
15 26575 1 1 70 ILE CG1 C 9.146 15.492 4.110 1.00 . A A . 70 ILE CG1 1 1
15 26576 1 1 70 ILE CG2 C 7.519 13.668 4.676 1.00 . A A . 70 ILE CG2 1 1
15 26577 1 1 70 ILE H H 8.498 17.160 6.475 1.00 . A A . 70 ILE H 1 1
15 26578 1 1 70 ILE HA H 6.632 16.325 4.471 1.00 . A A . 70 ILE HA 1 1
15 26579 1 1 70 ILE HB H 8.669 14.777 6.072 1.00 . A A . 70 ILE HB 1 1
15 26580 1 1 70 ILE HD11 H 10.981 15.359 5.186 1.00 . A A . 70 ILE HD11 1 1
15 26581 1 1 70 ILE HD12 H 10.948 16.617 3.950 1.00 . A A . 70 ILE HD12 1 1
15 26582 1 1 70 ILE HD13 H 10.077 16.848 5.465 1.00 . A A . 70 ILE HD13 1 1
15 26583 1 1 70 ILE HG12 H 9.469 14.672 3.486 1.00 . A A . 70 ILE HG12 1 1
15 26584 1 1 70 ILE HG13 H 8.660 16.236 3.496 1.00 . A A . 70 ILE HG13 1 1
15 26585 1 1 70 ILE HG21 H 8.183 13.178 3.979 1.00 . A A . 70 ILE HG21 1 1
15 26586 1 1 70 ILE HG22 H 7.350 13.023 5.525 1.00 . A A . 70 ILE HG22 1 1
15 26587 1 1 70 ILE HG23 H 6.578 13.877 4.189 1.00 . A A . 70 ILE HG23 1 1
15 26588 1 1 70 ILE N N 7.614 17.212 6.057 1.00 . A A . 70 ILE N 1 1
15 26589 1 1 70 ILE O O 6.141 15.199 7.478 1.00 . A A . 70 ILE O 1 1
15 26590 1 1 71 LYS C C 3.255 13.209 5.656 1.00 . A A . 71 LYS C 1 1
15 26591 1 1 71 LYS CA C 3.710 14.485 6.356 1.00 . A A . 71 LYS CA 1 1
15 26592 1 1 71 LYS CB C 2.545 15.474 6.444 1.00 . A A . 71 LYS CB 1 1
15 26593 1 1 71 LYS CD C 1.960 17.891 6.796 1.00 . A A . 71 LYS CD 1 1
15 26594 1 1 71 LYS CE C 2.486 18.648 5.587 1.00 . A A . 71 LYS CE 1 1
15 26595 1 1 71 LYS CG C 2.887 16.753 7.188 1.00 . A A . 71 LYS CG 1 1
15 26596 1 1 71 LYS H H 4.753 15.276 4.691 1.00 . A A . 71 LYS H 1 1
15 26597 1 1 71 LYS HA H 4.038 14.239 7.353 1.00 . A A . 71 LYS HA 1 1
15 26598 1 1 71 LYS HB2 H 2.234 15.736 5.444 1.00 . A A . 71 LYS HB2 1 1
15 26599 1 1 71 LYS HB3 H 1.721 14.995 6.954 1.00 . A A . 71 LYS HB3 1 1
15 26600 1 1 71 LYS HD2 H 0.987 17.487 6.558 1.00 . A A . 71 LYS HD2 1 1
15 26601 1 1 71 LYS HD3 H 1.873 18.576 7.628 1.00 . A A . 71 LYS HD3 1 1
15 26602 1 1 71 LYS HE2 H 2.048 19.635 5.577 1.00 . A A . 71 LYS HE2 1 1
15 26603 1 1 71 LYS HE3 H 3.559 18.731 5.670 1.00 . A A . 71 LYS HE3 1 1
15 26604 1 1 71 LYS HG2 H 2.795 16.577 8.249 1.00 . A A . 71 LYS HG2 1 1
15 26605 1 1 71 LYS HG3 H 3.905 17.033 6.955 1.00 . A A . 71 LYS HG3 1 1
15 26606 1 1 71 LYS HZ1 H 2.908 17.293 4.054 1.00 . A A . 71 LYS HZ1 1 1
15 26607 1 1 71 LYS HZ2 H 2.040 18.651 3.546 1.00 . A A . 71 LYS HZ2 1 1
15 26608 1 1 71 LYS HZ3 H 1.262 17.427 4.414 1.00 . A A . 71 LYS HZ3 1 1
15 26609 1 1 71 LYS N N 4.834 15.092 5.651 1.00 . A A . 71 LYS N 1 1
15 26610 1 1 71 LYS NZ N 2.150 17.956 4.311 1.00 . A A . 71 LYS NZ 1 1
15 26611 1 1 71 LYS O O 3.615 12.956 4.507 1.00 . A A . 71 LYS O 1 1
15 26612 1 1 72 ALA C C 0.823 11.416 4.813 1.00 . A A . 72 ALA C 1 1
15 26613 1 1 72 ALA CA C 1.953 11.158 5.804 1.00 . A A . 72 ALA CA 1 1
15 26614 1 1 72 ALA CB C 1.480 10.238 6.919 1.00 . A A . 72 ALA CB 1 1
15 26615 1 1 72 ALA H H 2.208 12.662 7.269 1.00 . A A . 72 ALA H 1 1
15 26616 1 1 72 ALA HA H 2.766 10.668 5.287 1.00 . A A . 72 ALA HA 1 1
15 26617 1 1 72 ALA HB1 H 1.327 10.815 7.820 1.00 . A A . 72 ALA HB1 1 1
15 26618 1 1 72 ALA HB2 H 0.552 9.768 6.629 1.00 . A A . 72 ALA HB2 1 1
15 26619 1 1 72 ALA HB3 H 2.227 9.480 7.102 1.00 . A A . 72 ALA HB3 1 1
15 26620 1 1 72 ALA N N 2.460 12.407 6.358 1.00 . A A . 72 ALA N 1 1
15 26621 1 1 72 ALA O O 0.016 12.329 4.979 1.00 . A A . 72 ALA O 1 1
15 26622 1 1 73 PRO C C -1.649 10.321 3.223 1.00 . A A . 73 PRO C 1 1
15 26623 1 1 73 PRO CA C -0.264 10.712 2.716 1.00 . A A . 73 PRO CA 1 1
15 26624 1 1 73 PRO CB C 0.206 9.734 1.637 1.00 . A A . 73 PRO CB 1 1
15 26625 1 1 73 PRO CD C 1.693 9.481 3.492 1.00 . A A . 73 PRO CD 1 1
15 26626 1 1 73 PRO CG C 1.032 8.732 2.369 1.00 . A A . 73 PRO CG 1 1
15 26627 1 1 73 PRO HA H -0.301 11.711 2.307 1.00 . A A . 73 PRO HA 1 1
15 26628 1 1 73 PRO HB2 H -0.652 9.272 1.168 1.00 . A A . 73 PRO HB2 1 1
15 26629 1 1 73 PRO HB3 H 0.789 10.261 0.897 1.00 . A A . 73 PRO HB3 1 1
15 26630 1 1 73 PRO HD2 H 1.793 8.848 4.361 1.00 . A A . 73 PRO HD2 1 1
15 26631 1 1 73 PRO HD3 H 2.658 9.853 3.181 1.00 . A A . 73 PRO HD3 1 1
15 26632 1 1 73 PRO HG2 H 0.399 7.950 2.761 1.00 . A A . 73 PRO HG2 1 1
15 26633 1 1 73 PRO HG3 H 1.777 8.316 1.706 1.00 . A A . 73 PRO HG3 1 1
15 26634 1 1 73 PRO N N 0.763 10.593 3.755 1.00 . A A . 73 PRO N 1 1
15 26635 1 1 73 PRO O O -2.665 10.755 2.679 1.00 . A A . 73 PRO O 1 1
15 26636 1 1 74 PHE C C -2.696 8.133 6.040 1.00 . A A . 74 PHE C 1 1
15 26637 1 1 74 PHE CA C -2.942 9.051 4.847 1.00 . A A . 74 PHE CA 1 1
15 26638 1 1 74 PHE CB C -3.782 8.324 3.794 1.00 . A A . 74 PHE CB 1 1
15 26639 1 1 74 PHE CD1 C -2.823 6.016 3.575 1.00 . A A . 74 PHE CD1 1 1
15 26640 1 1 74 PHE CD2 C -2.491 7.556 1.785 1.00 . A A . 74 PHE CD2 1 1
15 26641 1 1 74 PHE CE1 C -2.118 5.051 2.879 1.00 . A A . 74 PHE CE1 1 1
15 26642 1 1 74 PHE CE2 C -1.785 6.595 1.084 1.00 . A A . 74 PHE CE2 1 1
15 26643 1 1 74 PHE CG C -3.016 7.278 3.036 1.00 . A A . 74 PHE CG 1 1
15 26644 1 1 74 PHE CZ C -1.600 5.341 1.632 1.00 . A A . 74 PHE CZ 1 1
15 26645 1 1 74 PHE H H -0.839 9.189 4.657 1.00 . A A . 74 PHE H 1 1
15 26646 1 1 74 PHE HA H -3.481 9.924 5.184 1.00 . A A . 74 PHE HA 1 1
15 26647 1 1 74 PHE HB2 H -4.614 7.838 4.281 1.00 . A A . 74 PHE HB2 1 1
15 26648 1 1 74 PHE HB3 H -4.156 9.044 3.082 1.00 . A A . 74 PHE HB3 1 1
15 26649 1 1 74 PHE HD1 H -3.228 5.787 4.549 1.00 . A A . 74 PHE HD1 1 1
15 26650 1 1 74 PHE HD2 H -2.635 8.537 1.355 1.00 . A A . 74 PHE HD2 1 1
15 26651 1 1 74 PHE HE1 H -1.975 4.072 3.308 1.00 . A A . 74 PHE HE1 1 1
15 26652 1 1 74 PHE HE2 H -1.381 6.826 0.109 1.00 . A A . 74 PHE HE2 1 1
15 26653 1 1 74 PHE HZ H -1.048 4.590 1.086 1.00 . A A . 74 PHE HZ 1 1
15 26654 1 1 74 PHE N N -1.682 9.500 4.267 1.00 . A A . 74 PHE N 1 1
15 26655 1 1 74 PHE O O -1.675 7.448 6.110 1.00 . A A . 74 PHE O 1 1
15 26656 1 1 75 ASP C C -3.238 5.842 7.792 1.00 . A A . 75 ASP C 1 1
15 26657 1 1 75 ASP CA C -3.523 7.292 8.169 1.00 . A A . 75 ASP CA 1 1
15 26658 1 1 75 ASP CB C -4.805 7.375 8.999 1.00 . A A . 75 ASP CB 1 1
15 26659 1 1 75 ASP CG C -5.933 6.555 8.403 1.00 . A A . 75 ASP CG 1 1
15 26660 1 1 75 ASP H H -4.428 8.695 6.866 1.00 . A A . 75 ASP H 1 1
15 26661 1 1 75 ASP HA H -2.700 7.667 8.758 1.00 . A A . 75 ASP HA 1 1
15 26662 1 1 75 ASP HB2 H -4.606 7.007 9.995 1.00 . A A . 75 ASP HB2 1 1
15 26663 1 1 75 ASP HB3 H -5.123 8.404 9.057 1.00 . A A . 75 ASP HB3 1 1
15 26664 1 1 75 ASP N N -3.637 8.126 6.978 1.00 . A A . 75 ASP N 1 1
15 26665 1 1 75 ASP O O -3.915 5.267 6.942 1.00 . A A . 75 ASP O 1 1
15 26666 1 1 75 ASP OD1 O -6.464 6.956 7.346 1.00 . A A . 75 ASP OD1 1 1
15 26667 1 1 75 ASP OD2 O -6.285 5.514 8.994 1.00 . A A . 75 ASP OD2 1 1
15 26668 1 1 76 GLY C C -0.669 3.417 8.947 1.00 . A A . 76 GLY C 1 1
15 26669 1 1 76 GLY CA C -1.872 3.879 8.148 1.00 . A A . 76 GLY CA 1 1
15 26670 1 1 76 GLY H H -1.724 5.765 9.100 1.00 . A A . 76 GLY H 1 1
15 26671 1 1 76 GLY HA2 H -2.712 3.245 8.384 1.00 . A A . 76 GLY HA2 1 1
15 26672 1 1 76 GLY HA3 H -1.646 3.788 7.096 1.00 . A A . 76 GLY HA3 1 1
15 26673 1 1 76 GLY N N -2.229 5.257 8.431 1.00 . A A . 76 GLY N 1 1
15 26674 1 1 76 GLY O O -0.577 3.670 10.150 1.00 . A A . 76 GLY O 1 1
15 26675 1 1 77 THR C C 2.708 2.918 8.392 1.00 . A A . 77 THR C 1 1
15 26676 1 1 77 THR CA C 1.458 2.234 8.935 1.00 . A A . 77 THR CA 1 1
15 26677 1 1 77 THR CB C 1.601 0.711 8.758 1.00 . A A . 77 THR CB 1 1
15 26678 1 1 77 THR CG2 C 2.662 0.154 9.695 1.00 . A A . 77 THR CG2 1 1
15 26679 1 1 77 THR H H 0.128 2.567 7.323 1.00 . A A . 77 THR H 1 1
15 26680 1 1 77 THR HA H 1.375 2.446 9.992 1.00 . A A . 77 THR HA 1 1
15 26681 1 1 77 THR HB H 1.899 0.510 7.739 1.00 . A A . 77 THR HB 1 1
15 26682 1 1 77 THR HG1 H -0.370 0.641 8.729 1.00 . A A . 77 THR HG1 1 1
15 26683 1 1 77 THR HG21 H 2.503 0.542 10.690 1.00 . A A . 77 THR HG21 1 1
15 26684 1 1 77 THR HG22 H 3.641 0.448 9.345 1.00 . A A . 77 THR HG22 1 1
15 26685 1 1 77 THR HG23 H 2.596 -0.923 9.713 1.00 . A A . 77 THR HG23 1 1
15 26686 1 1 77 THR N N 0.257 2.736 8.280 1.00 . A A . 77 THR N 1 1
15 26687 1 1 77 THR O O 2.704 3.444 7.279 1.00 . A A . 77 THR O 1 1
15 26688 1 1 77 THR OG1 O 0.347 0.068 9.013 1.00 . A A . 77 THR OG1 1 1
15 26689 1 1 78 ILE C C 6.194 2.544 8.914 1.00 . A A . 78 ILE C 1 1
15 26690 1 1 78 ILE CA C 5.032 3.523 8.779 1.00 . A A . 78 ILE CA 1 1
15 26691 1 1 78 ILE CB C 5.336 4.781 9.614 1.00 . A A . 78 ILE CB 1 1
15 26692 1 1 78 ILE CD1 C 6.712 6.889 9.240 1.00 . A A . 78 ILE CD1 1 1
15 26693 1 1 78 ILE CG1 C 6.685 5.377 9.206 1.00 . A A . 78 ILE CG1 1 1
15 26694 1 1 78 ILE CG2 C 5.326 4.445 11.098 1.00 . A A . 78 ILE CG2 1 1
15 26695 1 1 78 ILE H H 3.716 2.471 10.058 1.00 . A A . 78 ILE H 1 1
15 26696 1 1 78 ILE HA H 4.941 3.816 7.743 1.00 . A A . 78 ILE HA 1 1
15 26697 1 1 78 ILE HB H 4.558 5.505 9.429 1.00 . A A . 78 ILE HB 1 1
15 26698 1 1 78 ILE HD11 H 6.167 7.240 10.104 1.00 . A A . 78 ILE HD11 1 1
15 26699 1 1 78 ILE HD12 H 7.734 7.230 9.294 1.00 . A A . 78 ILE HD12 1 1
15 26700 1 1 78 ILE HD13 H 6.250 7.277 8.343 1.00 . A A . 78 ILE HD13 1 1
15 26701 1 1 78 ILE HG12 H 7.448 5.017 9.877 1.00 . A A . 78 ILE HG12 1 1
15 26702 1 1 78 ILE HG13 H 6.918 5.062 8.199 1.00 . A A . 78 ILE HG13 1 1
15 26703 1 1 78 ILE HG21 H 4.312 4.471 11.467 1.00 . A A . 78 ILE HG21 1 1
15 26704 1 1 78 ILE HG22 H 5.737 3.458 11.247 1.00 . A A . 78 ILE HG22 1 1
15 26705 1 1 78 ILE HG23 H 5.923 5.168 11.635 1.00 . A A . 78 ILE HG23 1 1
15 26706 1 1 78 ILE N N 3.775 2.905 9.183 1.00 . A A . 78 ILE N 1 1
15 26707 1 1 78 ILE O O 6.223 1.720 9.827 1.00 . A A . 78 ILE O 1 1
15 26708 1 1 79 GLY C C 9.380 2.248 8.982 1.00 . A A . 79 GLY C 1 1
15 26709 1 1 79 GLY CA C 8.304 1.759 8.032 1.00 . A A . 79 GLY CA 1 1
15 26710 1 1 79 GLY H H 7.076 3.316 7.291 1.00 . A A . 79 GLY H 1 1
15 26711 1 1 79 GLY HA2 H 7.982 0.776 8.344 1.00 . A A . 79 GLY HA2 1 1
15 26712 1 1 79 GLY HA3 H 8.722 1.692 7.038 1.00 . A A . 79 GLY HA3 1 1
15 26713 1 1 79 GLY N N 7.152 2.641 7.997 1.00 . A A . 79 GLY N 1 1
15 26714 1 1 79 GLY O O 9.103 3.022 9.898 1.00 . A A . 79 GLY O 1 1
15 26715 1 1 80 ASP C C 12.606 3.219 8.903 1.00 . A A . 80 ASP C 1 1
15 26716 1 1 80 ASP CA C 11.731 2.189 9.610 1.00 . A A . 80 ASP CA 1 1
15 26717 1 1 80 ASP CB C 12.566 0.966 9.990 1.00 . A A . 80 ASP CB 1 1
15 26718 1 1 80 ASP CG C 12.730 -0.005 8.836 1.00 . A A . 80 ASP CG 1 1
15 26719 1 1 80 ASP H H 10.767 1.178 8.018 1.00 . A A . 80 ASP H 1 1
15 26720 1 1 80 ASP HA H 11.328 2.632 10.508 1.00 . A A . 80 ASP HA 1 1
15 26721 1 1 80 ASP HB2 H 13.547 1.292 10.305 1.00 . A A . 80 ASP HB2 1 1
15 26722 1 1 80 ASP HB3 H 12.083 0.449 10.807 1.00 . A A . 80 ASP HB3 1 1
15 26723 1 1 80 ASP N N 10.609 1.793 8.765 1.00 . A A . 80 ASP N 1 1
15 26724 1 1 80 ASP O O 12.821 3.141 7.694 1.00 . A A . 80 ASP O 1 1
15 26725 1 1 80 ASP OD1 O 11.857 -0.881 8.671 1.00 . A A . 80 ASP OD1 1 1
15 26726 1 1 80 ASP OD2 O 13.733 0.112 8.101 1.00 . A A . 80 ASP OD2 1 1
15 26727 1 1 81 ALA C C 15.127 4.631 8.336 1.00 . A A . 81 ALA C 1 1
15 26728 1 1 81 ALA CA C 13.961 5.230 9.114 1.00 . A A . 81 ALA CA 1 1
15 26729 1 1 81 ALA CB C 14.473 6.134 10.224 1.00 . A A . 81 ALA CB 1 1
15 26730 1 1 81 ALA H H 12.900 4.194 10.624 1.00 . A A . 81 ALA H 1 1
15 26731 1 1 81 ALA HA H 13.362 5.828 8.442 1.00 . A A . 81 ALA HA 1 1
15 26732 1 1 81 ALA HB1 H 14.396 5.619 11.171 1.00 . A A . 81 ALA HB1 1 1
15 26733 1 1 81 ALA HB2 H 15.505 6.388 10.034 1.00 . A A . 81 ALA HB2 1 1
15 26734 1 1 81 ALA HB3 H 13.880 7.036 10.256 1.00 . A A . 81 ALA HB3 1 1
15 26735 1 1 81 ALA N N 13.108 4.184 9.666 1.00 . A A . 81 ALA N 1 1
15 26736 1 1 81 ALA O O 15.902 3.837 8.870 1.00 . A A . 81 ALA O 1 1
15 26737 1 1 82 LEU C C 17.595 5.330 6.413 1.00 . A A . 82 LEU C 1 1
15 26738 1 1 82 LEU CA C 16.320 4.517 6.216 1.00 . A A . 82 LEU CA 1 1
15 26739 1 1 82 LEU CB C 15.893 4.564 4.748 1.00 . A A . 82 LEU CB 1 1
15 26740 1 1 82 LEU CD1 C 14.168 2.783 5.122 1.00 . A A . 82 LEU CD1 1 1
15 26741 1 1 82 LEU CD2 C 14.705 3.532 2.797 1.00 . A A . 82 LEU CD2 1 1
15 26742 1 1 82 LEU CG C 15.261 3.287 4.192 1.00 . A A . 82 LEU CG 1 1
15 26743 1 1 82 LEU H H 14.599 5.651 6.699 1.00 . A A . 82 LEU H 1 1
15 26744 1 1 82 LEU HA H 16.514 3.492 6.494 1.00 . A A . 82 LEU HA 1 1
15 26745 1 1 82 LEU HB2 H 15.177 5.363 4.636 1.00 . A A . 82 LEU HB2 1 1
15 26746 1 1 82 LEU HB3 H 16.771 4.784 4.157 1.00 . A A . 82 LEU HB3 1 1
15 26747 1 1 82 LEU HD11 H 14.598 2.536 6.081 1.00 . A A . 82 LEU HD11 1 1
15 26748 1 1 82 LEU HD12 H 13.710 1.905 4.695 1.00 . A A . 82 LEU HD12 1 1
15 26749 1 1 82 LEU HD13 H 13.422 3.554 5.250 1.00 . A A . 82 LEU HD13 1 1
15 26750 1 1 82 LEU HD21 H 15.021 4.505 2.449 1.00 . A A . 82 LEU HD21 1 1
15 26751 1 1 82 LEU HD22 H 13.626 3.493 2.827 1.00 . A A . 82 LEU HD22 1 1
15 26752 1 1 82 LEU HD23 H 15.074 2.772 2.123 1.00 . A A . 82 LEU HD23 1 1
15 26753 1 1 82 LEU HG H 16.019 2.518 4.121 1.00 . A A . 82 LEU HG 1 1
15 26754 1 1 82 LEU N N 15.246 5.016 7.069 1.00 . A A . 82 LEU N 1 1
15 26755 1 1 82 LEU O O 18.682 4.772 6.567 1.00 . A A . 82 LEU O 1 1
15 26756 1 1 83 VAL C C 18.599 8.152 7.990 1.00 . A A . 83 VAL C 1 1
15 26757 1 1 83 VAL CA C 18.595 7.542 6.592 1.00 . A A . 83 VAL CA 1 1
15 26758 1 1 83 VAL CB C 18.593 8.677 5.549 1.00 . A A . 83 VAL CB 1 1
15 26759 1 1 83 VAL CG1 C 18.779 8.114 4.148 1.00 . A A . 83 VAL CG1 1 1
15 26760 1 1 83 VAL CG2 C 17.308 9.483 5.643 1.00 . A A . 83 VAL CG2 1 1
15 26761 1 1 83 VAL H H 16.563 7.038 6.284 1.00 . A A . 83 VAL H 1 1
15 26762 1 1 83 VAL HA H 19.497 6.962 6.460 1.00 . A A . 83 VAL HA 1 1
15 26763 1 1 83 VAL HB H 19.424 9.334 5.762 1.00 . A A . 83 VAL HB 1 1
15 26764 1 1 83 VAL HG11 H 17.811 7.946 3.697 1.00 . A A . 83 VAL HG11 1 1
15 26765 1 1 83 VAL HG12 H 19.339 8.817 3.549 1.00 . A A . 83 VAL HG12 1 1
15 26766 1 1 83 VAL HG13 H 19.316 7.179 4.205 1.00 . A A . 83 VAL HG13 1 1
15 26767 1 1 83 VAL HG21 H 17.527 10.464 6.039 1.00 . A A . 83 VAL HG21 1 1
15 26768 1 1 83 VAL HG22 H 16.872 9.583 4.659 1.00 . A A . 83 VAL HG22 1 1
15 26769 1 1 83 VAL HG23 H 16.611 8.979 6.296 1.00 . A A . 83 VAL HG23 1 1
15 26770 1 1 83 VAL N N 17.455 6.652 6.410 1.00 . A A . 83 VAL N 1 1
15 26771 1 1 83 VAL O O 17.711 7.882 8.797 1.00 . A A . 83 VAL O 1 1
15 26772 1 1 84 ASN C C 19.450 11.121 9.457 1.00 . A A . 84 ASN C 1 1
15 26773 1 1 84 ASN CA C 19.724 9.624 9.568 1.00 . A A . 84 ASN CA 1 1
15 26774 1 1 84 ASN CB C 21.121 9.392 10.149 1.00 . A A . 84 ASN CB 1 1
15 26775 1 1 84 ASN CG C 21.451 7.918 10.290 1.00 . A A . 84 ASN CG 1 1
15 26776 1 1 84 ASN H H 20.282 9.151 7.581 1.00 . A A . 84 ASN H 1 1
15 26777 1 1 84 ASN HA H 18.992 9.183 10.227 1.00 . A A . 84 ASN HA 1 1
15 26778 1 1 84 ASN HB2 H 21.855 9.844 9.499 1.00 . A A . 84 ASN HB2 1 1
15 26779 1 1 84 ASN HB3 H 21.178 9.850 11.125 1.00 . A A . 84 ASN HB3 1 1
15 26780 1 1 84 ASN HD21 H 22.538 7.978 8.626 1.00 . A A . 84 ASN HD21 1 1
15 26781 1 1 84 ASN HD22 H 22.454 6.443 9.414 1.00 . A A . 84 ASN HD22 1 1
15 26782 1 1 84 ASN N N 19.604 8.975 8.266 1.00 . A A . 84 ASN N 1 1
15 26783 1 1 84 ASN ND2 N 22.226 7.394 9.348 1.00 . A A . 84 ASN ND2 1 1
15 26784 1 1 84 ASN O O 19.037 11.610 8.405 1.00 . A A . 84 ASN O 1 1
15 26785 1 1 84 ASN OD1 O 21.014 7.260 11.234 1.00 . A A . 84 ASN OD1 1 1
15 26786 1 1 85 ILE C C 20.732 14.039 10.196 1.00 . A A . 85 ILE C 1 1
15 26787 1 1 85 ILE CA C 19.462 13.283 10.573 1.00 . A A . 85 ILE CA 1 1
15 26788 1 1 85 ILE CB C 18.989 13.756 11.961 1.00 . A A . 85 ILE CB 1 1
15 26789 1 1 85 ILE CD1 C 17.036 13.653 13.589 1.00 . A A . 85 ILE CD1 1 1
15 26790 1 1 85 ILE CG1 C 17.636 13.129 12.303 1.00 . A A . 85 ILE CG1 1 1
15 26791 1 1 85 ILE CG2 C 18.901 15.274 12.000 1.00 . A A . 85 ILE CG2 1 1
15 26792 1 1 85 ILE H H 20.011 11.394 11.355 1.00 . A A . 85 ILE H 1 1
15 26793 1 1 85 ILE HA H 18.690 13.514 9.853 1.00 . A A . 85 ILE HA 1 1
15 26794 1 1 85 ILE HB H 19.719 13.442 12.691 1.00 . A A . 85 ILE HB 1 1
15 26795 1 1 85 ILE HD11 H 17.740 13.517 14.397 1.00 . A A . 85 ILE HD11 1 1
15 26796 1 1 85 ILE HD12 H 16.811 14.703 13.479 1.00 . A A . 85 ILE HD12 1 1
15 26797 1 1 85 ILE HD13 H 16.127 13.111 13.809 1.00 . A A . 85 ILE HD13 1 1
15 26798 1 1 85 ILE HG12 H 16.940 13.332 11.505 1.00 . A A . 85 ILE HG12 1 1
15 26799 1 1 85 ILE HG13 H 17.759 12.060 12.404 1.00 . A A . 85 ILE HG13 1 1
15 26800 1 1 85 ILE HG21 H 19.874 15.697 11.795 1.00 . A A . 85 ILE HG21 1 1
15 26801 1 1 85 ILE HG22 H 18.197 15.613 11.254 1.00 . A A . 85 ILE HG22 1 1
15 26802 1 1 85 ILE HG23 H 18.570 15.590 12.978 1.00 . A A . 85 ILE HG23 1 1
15 26803 1 1 85 ILE N N 19.683 11.841 10.548 1.00 . A A . 85 ILE N 1 1
15 26804 1 1 85 ILE O O 21.840 13.610 10.513 1.00 . A A . 85 ILE O 1 1
15 26805 1 1 86 GLY C C 22.359 15.439 7.850 1.00 . A A . 86 GLY C 1 1
15 26806 1 1 86 GLY CA C 21.699 15.969 9.108 1.00 . A A . 86 GLY CA 1 1
15 26807 1 1 86 GLY H H 19.651 15.462 9.290 1.00 . A A . 86 GLY H 1 1
15 26808 1 1 86 GLY HA2 H 21.370 16.981 8.930 1.00 . A A . 86 GLY HA2 1 1
15 26809 1 1 86 GLY HA3 H 22.426 15.974 9.906 1.00 . A A . 86 GLY HA3 1 1
15 26810 1 1 86 GLY N N 20.559 15.169 9.516 1.00 . A A . 86 GLY N 1 1
15 26811 1 1 86 GLY O O 23.492 15.805 7.534 1.00 . A A . 86 GLY O 1 1
15 26812 1 1 87 ASP C C 21.401 14.497 4.689 1.00 . A A . 87 ASP C 1 1
15 26813 1 1 87 ASP CA C 22.176 13.992 5.902 1.00 . A A . 87 ASP CA 1 1
15 26814 1 1 87 ASP CB C 22.107 12.466 5.966 1.00 . A A . 87 ASP CB 1 1
15 26815 1 1 87 ASP CG C 23.435 11.812 5.636 1.00 . A A . 87 ASP CG 1 1
15 26816 1 1 87 ASP H H 20.754 14.322 7.436 1.00 . A A . 87 ASP H 1 1
15 26817 1 1 87 ASP HA H 23.208 14.293 5.805 1.00 . A A . 87 ASP HA 1 1
15 26818 1 1 87 ASP HB2 H 21.818 12.165 6.963 1.00 . A A . 87 ASP HB2 1 1
15 26819 1 1 87 ASP HB3 H 21.369 12.114 5.261 1.00 . A A . 87 ASP HB3 1 1
15 26820 1 1 87 ASP N N 21.652 14.574 7.132 1.00 . A A . 87 ASP N 1 1
15 26821 1 1 87 ASP O O 20.178 14.626 4.730 1.00 . A A . 87 ASP O 1 1
15 26822 1 1 87 ASP OD1 O 24.172 12.361 4.790 1.00 . A A . 87 ASP OD1 1 1
15 26823 1 1 87 ASP OD2 O 23.738 10.753 6.224 1.00 . A A . 87 ASP OD2 1 1
15 26824 1 1 88 TYR C C 20.660 14.194 1.725 1.00 . A A . 88 TYR C 1 1
15 26825 1 1 88 TYR CA C 21.504 15.279 2.386 1.00 . A A . 88 TYR CA 1 1
15 26826 1 1 88 TYR CB C 22.574 15.772 1.412 1.00 . A A . 88 TYR CB 1 1
15 26827 1 1 88 TYR CD1 C 21.901 15.231 -0.960 1.00 . A A . 88 TYR CD1 1 1
15 26828 1 1 88 TYR CD2 C 21.636 17.475 -0.200 1.00 . A A . 88 TYR CD2 1 1
15 26829 1 1 88 TYR CE1 C 21.402 15.587 -2.198 1.00 . A A . 88 TYR CE1 1 1
15 26830 1 1 88 TYR CE2 C 21.135 17.839 -1.434 1.00 . A A . 88 TYR CE2 1 1
15 26831 1 1 88 TYR CG C 22.027 16.167 0.060 1.00 . A A . 88 TYR CG 1 1
15 26832 1 1 88 TYR CZ C 21.020 16.892 -2.431 1.00 . A A . 88 TYR CZ 1 1
15 26833 1 1 88 TYR H H 23.094 14.661 3.639 1.00 . A A . 88 TYR H 1 1
15 26834 1 1 88 TYR HA H 20.862 16.107 2.650 1.00 . A A . 88 TYR HA 1 1
15 26835 1 1 88 TYR HB2 H 23.066 16.635 1.835 1.00 . A A . 88 TYR HB2 1 1
15 26836 1 1 88 TYR HB3 H 23.302 14.988 1.261 1.00 . A A . 88 TYR HB3 1 1
15 26837 1 1 88 TYR HD1 H 22.201 14.210 -0.776 1.00 . A A . 88 TYR HD1 1 1
15 26838 1 1 88 TYR HD2 H 21.728 18.214 0.583 1.00 . A A . 88 TYR HD2 1 1
15 26839 1 1 88 TYR HE1 H 21.311 14.846 -2.979 1.00 . A A . 88 TYR HE1 1 1
15 26840 1 1 88 TYR HE2 H 20.836 18.861 -1.616 1.00 . A A . 88 TYR HE2 1 1
15 26841 1 1 88 TYR HH H 20.903 16.686 -4.338 1.00 . A A . 88 TYR HH 1 1
15 26842 1 1 88 TYR N N 22.122 14.784 3.610 1.00 . A A . 88 TYR N 1 1
15 26843 1 1 88 TYR O O 21.022 13.017 1.735 1.00 . A A . 88 TYR O 1 1
15 26844 1 1 88 TYR OH O 20.521 17.251 -3.662 1.00 . A A . 88 TYR OH 1 1
15 26845 1 1 89 VAL C C 18.071 14.263 -0.801 1.00 . A A . 89 VAL C 1 1
15 26846 1 1 89 VAL CA C 18.635 13.663 0.481 1.00 . A A . 89 VAL CA 1 1
15 26847 1 1 89 VAL CB C 17.470 13.249 1.399 1.00 . A A . 89 VAL CB 1 1
15 26848 1 1 89 VAL CG1 C 17.958 12.319 2.498 1.00 . A A . 89 VAL CG1 1 1
15 26849 1 1 89 VAL CG2 C 16.796 14.479 1.990 1.00 . A A . 89 VAL CG2 1 1
15 26850 1 1 89 VAL H H 19.297 15.550 1.175 1.00 . A A . 89 VAL H 1 1
15 26851 1 1 89 VAL HA H 19.202 12.776 0.234 1.00 . A A . 89 VAL HA 1 1
15 26852 1 1 89 VAL HB H 16.742 12.718 0.804 1.00 . A A . 89 VAL HB 1 1
15 26853 1 1 89 VAL HG11 H 18.490 12.891 3.244 1.00 . A A . 89 VAL HG11 1 1
15 26854 1 1 89 VAL HG12 H 17.112 11.826 2.956 1.00 . A A . 89 VAL HG12 1 1
15 26855 1 1 89 VAL HG13 H 18.620 11.578 2.074 1.00 . A A . 89 VAL HG13 1 1
15 26856 1 1 89 VAL HG21 H 17.006 14.529 3.049 1.00 . A A . 89 VAL HG21 1 1
15 26857 1 1 89 VAL HG22 H 17.177 15.367 1.506 1.00 . A A . 89 VAL HG22 1 1
15 26858 1 1 89 VAL HG23 H 15.729 14.415 1.837 1.00 . A A . 89 VAL HG23 1 1
15 26859 1 1 89 VAL N N 19.532 14.598 1.150 1.00 . A A . 89 VAL N 1 1
15 26860 1 1 89 VAL O O 17.897 15.477 -0.906 1.00 . A A . 89 VAL O 1 1
15 26861 1 1 90 SER C C 15.751 14.146 -2.935 1.00 . A A . 90 SER C 1 1
15 26862 1 1 90 SER CA C 17.243 13.850 -3.053 1.00 . A A . 90 SER CA 1 1
15 26863 1 1 90 SER CB C 17.482 12.789 -4.129 1.00 . A A . 90 SER CB 1 1
15 26864 1 1 90 SER H H 17.947 12.447 -1.631 1.00 . A A . 90 SER H 1 1
15 26865 1 1 90 SER HA H 17.758 14.757 -3.332 1.00 . A A . 90 SER HA 1 1
15 26866 1 1 90 SER HB2 H 17.934 11.919 -3.680 1.00 . A A . 90 SER HB2 1 1
15 26867 1 1 90 SER HB3 H 16.537 12.516 -4.576 1.00 . A A . 90 SER HB3 1 1
15 26868 1 1 90 SER HG H 18.153 14.204 -5.306 1.00 . A A . 90 SER HG 1 1
15 26869 1 1 90 SER N N 17.786 13.404 -1.774 1.00 . A A . 90 SER N 1 1
15 26870 1 1 90 SER O O 15.178 14.081 -1.850 1.00 . A A . 90 SER O 1 1
15 26871 1 1 90 SER OG O 18.342 13.278 -5.145 1.00 . A A . 90 SER OG 1 1
15 26872 1 1 91 ALA C C 12.875 13.555 -3.707 1.00 . A A . 91 ALA C 1 1
15 26873 1 1 91 ALA CA C 13.704 14.776 -4.090 1.00 . A A . 91 ALA CA 1 1
15 26874 1 1 91 ALA CB C 13.297 15.282 -5.466 1.00 . A A . 91 ALA CB 1 1
15 26875 1 1 91 ALA H H 15.641 14.507 -4.899 1.00 . A A . 91 ALA H 1 1
15 26876 1 1 91 ALA HA H 13.518 15.564 -3.374 1.00 . A A . 91 ALA HA 1 1
15 26877 1 1 91 ALA HB1 H 13.525 16.336 -5.543 1.00 . A A . 91 ALA HB1 1 1
15 26878 1 1 91 ALA HB2 H 13.842 14.740 -6.224 1.00 . A A . 91 ALA HB2 1 1
15 26879 1 1 91 ALA HB3 H 12.238 15.132 -5.606 1.00 . A A . 91 ALA HB3 1 1
15 26880 1 1 91 ALA N N 15.129 14.472 -4.064 1.00 . A A . 91 ALA N 1 1
15 26881 1 1 91 ALA O O 12.579 13.337 -2.532 1.00 . A A . 91 ALA O 1 1
15 26882 1 1 92 SER C C 12.573 10.313 -4.517 1.00 . A A . 92 SER C 1 1
15 26883 1 1 92 SER CA C 11.701 11.565 -4.476 1.00 . A A . 92 SER CA 1 1
15 26884 1 1 92 SER CB C 10.588 11.460 -5.520 1.00 . A A . 92 SER CB 1 1
15 26885 1 1 92 SER H H 12.768 12.990 -5.623 1.00 . A A . 92 SER H 1 1
15 26886 1 1 92 SER HA H 11.257 11.647 -3.495 1.00 . A A . 92 SER HA 1 1
15 26887 1 1 92 SER HB2 H 9.674 11.858 -5.108 1.00 . A A . 92 SER HB2 1 1
15 26888 1 1 92 SER HB3 H 10.866 12.027 -6.396 1.00 . A A . 92 SER HB3 1 1
15 26889 1 1 92 SER HG H 10.478 10.024 -6.847 1.00 . A A . 92 SER HG 1 1
15 26890 1 1 92 SER N N 12.502 12.762 -4.707 1.00 . A A . 92 SER N 1 1
15 26891 1 1 92 SER O O 12.132 9.221 -4.157 1.00 . A A . 92 SER O 1 1
15 26892 1 1 92 SER OG O 10.369 10.112 -5.898 1.00 . A A . 92 SER OG 1 1
15 26893 1 1 93 THR C C 15.142 8.862 -3.665 1.00 . A A . 93 THR C 1 1
15 26894 1 1 93 THR CA C 14.750 9.364 -5.050 1.00 . A A . 93 THR CA 1 1
15 26895 1 1 93 THR CB C 16.025 9.761 -5.820 1.00 . A A . 93 THR CB 1 1
15 26896 1 1 93 THR CG2 C 16.758 8.527 -6.325 1.00 . A A . 93 THR CG2 1 1
15 26897 1 1 93 THR H H 14.110 11.374 -5.232 1.00 . A A . 93 THR H 1 1
15 26898 1 1 93 THR HA H 14.264 8.565 -5.589 1.00 . A A . 93 THR HA 1 1
15 26899 1 1 93 THR HB H 16.679 10.300 -5.149 1.00 . A A . 93 THR HB 1 1
15 26900 1 1 93 THR HG1 H 16.472 10.776 -7.450 1.00 . A A . 93 THR HG1 1 1
15 26901 1 1 93 THR HG21 H 17.020 8.665 -7.364 1.00 . A A . 93 THR HG21 1 1
15 26902 1 1 93 THR HG22 H 16.117 7.663 -6.226 1.00 . A A . 93 THR HG22 1 1
15 26903 1 1 93 THR HG23 H 17.655 8.379 -5.743 1.00 . A A . 93 THR HG23 1 1
15 26904 1 1 93 THR N N 13.816 10.479 -4.959 1.00 . A A . 93 THR N 1 1
15 26905 1 1 93 THR O O 15.561 7.715 -3.506 1.00 . A A . 93 THR O 1 1
15 26906 1 1 93 THR OG1 O 15.687 10.607 -6.924 1.00 . A A . 93 THR OG1 1 1
15 26907 1 1 94 THR C C 14.099 8.983 -0.502 1.00 . A A . 94 THR C 1 1
15 26908 1 1 94 THR CA C 15.342 9.369 -1.294 1.00 . A A . 94 THR CA 1 1
15 26909 1 1 94 THR CB C 16.057 10.528 -0.573 1.00 . A A . 94 THR CB 1 1
15 26910 1 1 94 THR CG2 C 16.356 10.162 0.874 1.00 . A A . 94 THR CG2 1 1
15 26911 1 1 94 THR H H 14.664 10.625 -2.857 1.00 . A A . 94 THR H 1 1
15 26912 1 1 94 THR HA H 16.013 8.523 -1.326 1.00 . A A . 94 THR HA 1 1
15 26913 1 1 94 THR HB H 15.410 11.394 -0.584 1.00 . A A . 94 THR HB 1 1
15 26914 1 1 94 THR HG1 H 17.953 10.207 -1.014 1.00 . A A . 94 THR HG1 1 1
15 26915 1 1 94 THR HG21 H 17.424 10.076 1.011 1.00 . A A . 94 THR HG21 1 1
15 26916 1 1 94 THR HG22 H 15.884 9.221 1.112 1.00 . A A . 94 THR HG22 1 1
15 26917 1 1 94 THR HG23 H 15.971 10.933 1.525 1.00 . A A . 94 THR HG23 1 1
15 26918 1 1 94 THR N N 15.003 9.727 -2.665 1.00 . A A . 94 THR N 1 1
15 26919 1 1 94 THR O O 13.370 9.847 -0.014 1.00 . A A . 94 THR O 1 1
15 26920 1 1 94 THR OG1 O 17.278 10.848 -1.251 1.00 . A A . 94 THR OG1 1 1
15 26921 1 1 95 GLU C C 13.084 6.819 1.789 1.00 . A A . 95 GLU C 1 1
15 26922 1 1 95 GLU CA C 12.704 7.183 0.356 1.00 . A A . 95 GLU CA 1 1
15 26923 1 1 95 GLU CB C 12.111 5.962 -0.351 1.00 . A A . 95 GLU CB 1 1
15 26924 1 1 95 GLU CD C 11.381 4.960 -2.551 1.00 . A A . 95 GLU CD 1 1
15 26925 1 1 95 GLU CG C 12.207 6.032 -1.867 1.00 . A A . 95 GLU CG 1 1
15 26926 1 1 95 GLU H H 14.480 7.042 -0.789 1.00 . A A . 95 GLU H 1 1
15 26927 1 1 95 GLU HA H 11.964 7.968 0.381 1.00 . A A . 95 GLU HA 1 1
15 26928 1 1 95 GLU HB2 H 12.635 5.078 -0.017 1.00 . A A . 95 GLU HB2 1 1
15 26929 1 1 95 GLU HB3 H 11.070 5.876 -0.081 1.00 . A A . 95 GLU HB3 1 1
15 26930 1 1 95 GLU HG2 H 11.855 6.999 -2.192 1.00 . A A . 95 GLU HG2 1 1
15 26931 1 1 95 GLU HG3 H 13.240 5.909 -2.156 1.00 . A A . 95 GLU HG3 1 1
15 26932 1 1 95 GLU N N 13.862 7.681 -0.377 1.00 . A A . 95 GLU N 1 1
15 26933 1 1 95 GLU O O 13.050 5.650 2.175 1.00 . A A . 95 GLU O 1 1
15 26934 1 1 95 GLU OE1 O 11.294 3.840 -2.007 1.00 . A A . 95 GLU OE1 1 1
15 26935 1 1 95 GLU OE2 O 10.823 5.241 -3.633 1.00 . A A . 95 GLU OE2 1 1
15 26936 1 1 96 LEU C C 12.863 6.666 4.659 1.00 . A A . 96 LEU C 1 1
15 26937 1 1 96 LEU CA C 13.831 7.617 3.964 1.00 . A A . 96 LEU CA 1 1
15 26938 1 1 96 LEU CB C 13.878 8.952 4.710 1.00 . A A . 96 LEU CB 1 1
15 26939 1 1 96 LEU CD1 C 13.680 10.681 2.905 1.00 . A A . 96 LEU CD1 1 1
15 26940 1 1 96 LEU CD2 C 11.627 9.555 3.785 1.00 . A A . 96 LEU CD2 1 1
15 26941 1 1 96 LEU CG C 13.015 10.074 4.131 1.00 . A A . 96 LEU CG 1 1
15 26942 1 1 96 LEU H H 13.452 8.738 2.210 1.00 . A A . 96 LEU H 1 1
15 26943 1 1 96 LEU HA H 14.818 7.176 3.970 1.00 . A A . 96 LEU HA 1 1
15 26944 1 1 96 LEU HB2 H 13.553 8.775 5.724 1.00 . A A . 96 LEU HB2 1 1
15 26945 1 1 96 LEU HB3 H 14.903 9.291 4.716 1.00 . A A . 96 LEU HB3 1 1
15 26946 1 1 96 LEU HD11 H 14.609 10.167 2.709 1.00 . A A . 96 LEU HD11 1 1
15 26947 1 1 96 LEU HD12 H 13.879 11.727 3.085 1.00 . A A . 96 LEU HD12 1 1
15 26948 1 1 96 LEU HD13 H 13.025 10.580 2.054 1.00 . A A . 96 LEU HD13 1 1
15 26949 1 1 96 LEU HD21 H 10.934 10.383 3.742 1.00 . A A . 96 LEU HD21 1 1
15 26950 1 1 96 LEU HD22 H 11.304 8.856 4.543 1.00 . A A . 96 LEU HD22 1 1
15 26951 1 1 96 LEU HD23 H 11.657 9.061 2.826 1.00 . A A . 96 LEU HD23 1 1
15 26952 1 1 96 LEU HG H 12.906 10.855 4.871 1.00 . A A . 96 LEU HG 1 1
15 26953 1 1 96 LEU N N 13.445 7.829 2.573 1.00 . A A . 96 LEU N 1 1
15 26954 1 1 96 LEU O O 13.242 5.945 5.583 1.00 . A A . 96 LEU O 1 1
15 26955 1 1 97 VAL C C 9.358 5.738 3.891 1.00 . A A . 97 VAL C 1 1
15 26956 1 1 97 VAL CA C 10.592 5.801 4.784 1.00 . A A . 97 VAL CA 1 1
15 26957 1 1 97 VAL CB C 10.173 6.283 6.185 1.00 . A A . 97 VAL CB 1 1
15 26958 1 1 97 VAL CG1 C 8.788 5.761 6.539 1.00 . A A . 97 VAL CG1 1 1
15 26959 1 1 97 VAL CG2 C 11.196 5.850 7.225 1.00 . A A . 97 VAL CG2 1 1
15 26960 1 1 97 VAL H H 11.372 7.263 3.468 1.00 . A A . 97 VAL H 1 1
15 26961 1 1 97 VAL HA H 11.009 4.809 4.877 1.00 . A A . 97 VAL HA 1 1
15 26962 1 1 97 VAL HB H 10.135 7.363 6.177 1.00 . A A . 97 VAL HB 1 1
15 26963 1 1 97 VAL HG11 H 8.594 5.938 7.586 1.00 . A A . 97 VAL HG11 1 1
15 26964 1 1 97 VAL HG12 H 8.047 6.274 5.942 1.00 . A A . 97 VAL HG12 1 1
15 26965 1 1 97 VAL HG13 H 8.742 4.701 6.339 1.00 . A A . 97 VAL HG13 1 1
15 26966 1 1 97 VAL HG21 H 11.672 4.937 6.901 1.00 . A A . 97 VAL HG21 1 1
15 26967 1 1 97 VAL HG22 H 11.942 6.624 7.341 1.00 . A A . 97 VAL HG22 1 1
15 26968 1 1 97 VAL HG23 H 10.702 5.684 8.170 1.00 . A A . 97 VAL HG23 1 1
15 26969 1 1 97 VAL N N 11.614 6.667 4.208 1.00 . A A . 97 VAL N 1 1
15 26970 1 1 97 VAL O O 8.997 6.720 3.241 1.00 . A A . 97 VAL O 1 1
15 26971 1 1 98 ARG C C 6.322 4.011 3.918 1.00 . A A . 98 ARG C 1 1
15 26972 1 1 98 ARG CA C 7.520 4.383 3.049 1.00 . A A . 98 ARG CA 1 1
15 26973 1 1 98 ARG CB C 7.761 3.295 2.001 1.00 . A A . 98 ARG CB 1 1
15 26974 1 1 98 ARG CD C 9.293 1.655 3.131 1.00 . A A . 98 ARG CD 1 1
15 26975 1 1 98 ARG CG C 7.893 1.900 2.590 1.00 . A A . 98 ARG CG 1 1
15 26976 1 1 98 ARG CZ C 10.262 0.082 1.509 1.00 . A A . 98 ARG CZ 1 1
15 26977 1 1 98 ARG H H 9.049 3.829 4.402 1.00 . A A . 98 ARG H 1 1
15 26978 1 1 98 ARG HA H 7.307 5.314 2.546 1.00 . A A . 98 ARG HA 1 1
15 26979 1 1 98 ARG HB2 H 6.933 3.291 1.306 1.00 . A A . 98 ARG HB2 1 1
15 26980 1 1 98 ARG HB3 H 8.669 3.524 1.466 1.00 . A A . 98 ARG HB3 1 1
15 26981 1 1 98 ARG HD2 H 9.950 2.425 2.754 1.00 . A A . 98 ARG HD2 1 1
15 26982 1 1 98 ARG HD3 H 9.262 1.704 4.209 1.00 . A A . 98 ARG HD3 1 1
15 26983 1 1 98 ARG HE H 9.828 -0.359 3.405 1.00 . A A . 98 ARG HE 1 1
15 26984 1 1 98 ARG HG2 H 7.183 1.792 3.398 1.00 . A A . 98 ARG HG2 1 1
15 26985 1 1 98 ARG HG3 H 7.680 1.173 1.822 1.00 . A A . 98 ARG HG3 1 1
15 26986 1 1 98 ARG HH11 H 9.911 1.936 0.789 1.00 . A A . 98 ARG HH11 1 1
15 26987 1 1 98 ARG HH12 H 10.593 0.817 -0.344 1.00 . A A . 98 ARG HH12 1 1
15 26988 1 1 98 ARG HH21 H 10.727 -1.841 1.923 1.00 . A A . 98 ARG HH21 1 1
15 26989 1 1 98 ARG HH22 H 11.057 -1.331 0.302 1.00 . A A . 98 ARG HH22 1 1
15 26990 1 1 98 ARG N N 8.713 4.576 3.863 1.00 . A A . 98 ARG N 1 1
15 26991 1 1 98 ARG NE N 9.813 0.350 2.730 1.00 . A A . 98 ARG NE 1 1
15 26992 1 1 98 ARG NH1 N 10.254 1.022 0.574 1.00 . A A . 98 ARG NH1 1 1
15 26993 1 1 98 ARG NH2 N 10.719 -1.130 1.221 1.00 . A A . 98 ARG NH2 1 1
15 26994 1 1 98 ARG O O 6.481 3.474 5.015 1.00 . A A . 98 ARG O 1 1
15 26995 1 1 99 VAL C C 3.238 2.730 3.614 1.00 . A A . 99 VAL C 1 1
15 26996 1 1 99 VAL CA C 3.899 3.993 4.153 1.00 . A A . 99 VAL CA 1 1
15 26997 1 1 99 VAL CB C 2.894 5.158 4.075 1.00 . A A . 99 VAL CB 1 1
15 26998 1 1 99 VAL CG1 C 1.631 4.827 4.854 1.00 . A A . 99 VAL CG1 1 1
15 26999 1 1 99 VAL CG2 C 3.526 6.443 4.591 1.00 . A A . 99 VAL CG2 1 1
15 27000 1 1 99 VAL H H 5.061 4.727 2.543 1.00 . A A . 99 VAL H 1 1
15 27001 1 1 99 VAL HA H 4.159 3.839 5.190 1.00 . A A . 99 VAL HA 1 1
15 27002 1 1 99 VAL HB H 2.624 5.306 3.040 1.00 . A A . 99 VAL HB 1 1
15 27003 1 1 99 VAL HG11 H 1.710 3.828 5.260 1.00 . A A . 99 VAL HG11 1 1
15 27004 1 1 99 VAL HG12 H 1.507 5.535 5.660 1.00 . A A . 99 VAL HG12 1 1
15 27005 1 1 99 VAL HG13 H 0.777 4.878 4.194 1.00 . A A . 99 VAL HG13 1 1
15 27006 1 1 99 VAL HG21 H 4.594 6.305 4.683 1.00 . A A . 99 VAL HG21 1 1
15 27007 1 1 99 VAL HG22 H 3.325 7.247 3.899 1.00 . A A . 99 VAL HG22 1 1
15 27008 1 1 99 VAL HG23 H 3.110 6.686 5.557 1.00 . A A . 99 VAL HG23 1 1
15 27009 1 1 99 VAL N N 5.123 4.299 3.422 1.00 . A A . 99 VAL N 1 1
15 27010 1 1 99 VAL O O 3.075 2.568 2.405 1.00 . A A . 99 VAL O 1 1
15 27011 1 1 100 THR C C 0.886 0.407 4.860 1.00 . A A . 100 THR C 1 1
15 27012 1 1 100 THR CA C 2.217 0.584 4.138 1.00 . A A . 100 THR CA 1 1
15 27013 1 1 100 THR CB C 3.119 -0.628 4.442 1.00 . A A . 100 THR CB 1 1
15 27014 1 1 100 THR CG2 C 3.351 -0.767 5.939 1.00 . A A . 100 THR CG2 1 1
15 27015 1 1 100 THR H H 3.017 2.021 5.470 1.00 . A A . 100 THR H 1 1
15 27016 1 1 100 THR HA H 2.037 0.614 3.074 1.00 . A A . 100 THR HA 1 1
15 27017 1 1 100 THR HB H 4.073 -0.477 3.957 1.00 . A A . 100 THR HB 1 1
15 27018 1 1 100 THR HG1 H 3.122 -2.246 3.316 1.00 . A A . 100 THR HG1 1 1
15 27019 1 1 100 THR HG21 H 2.551 -1.348 6.374 1.00 . A A . 100 THR HG21 1 1
15 27020 1 1 100 THR HG22 H 3.372 0.212 6.393 1.00 . A A . 100 THR HG22 1 1
15 27021 1 1 100 THR HG23 H 4.291 -1.266 6.112 1.00 . A A . 100 THR HG23 1 1
15 27022 1 1 100 THR N N 2.859 1.834 4.521 1.00 . A A . 100 THR N 1 1
15 27023 1 1 100 THR O O 0.632 1.046 5.880 1.00 . A A . 100 THR O 1 1
15 27024 1 1 100 THR OG1 O 2.520 -1.825 3.933 1.00 . A A . 100 THR OG1 1 1
15 27025 1 1 101 ASN C C -2.151 0.512 4.857 1.00 . A A . 101 ASN C 1 1
15 27026 1 1 101 ASN CA C -1.266 -0.729 4.919 1.00 . A A . 101 ASN CA 1 1
15 27027 1 1 101 ASN CB C -1.107 -1.185 6.370 1.00 . A A . 101 ASN CB 1 1
15 27028 1 1 101 ASN CG C -0.027 -2.237 6.531 1.00 . A A . 101 ASN CG 1 1
15 27029 1 1 101 ASN H H 0.298 -0.947 3.510 1.00 . A A . 101 ASN H 1 1
15 27030 1 1 101 ASN HA H -1.736 -1.519 4.352 1.00 . A A . 101 ASN HA 1 1
15 27031 1 1 101 ASN HB2 H -0.847 -0.333 6.982 1.00 . A A . 101 ASN HB2 1 1
15 27032 1 1 101 ASN HB3 H -2.042 -1.599 6.717 1.00 . A A . 101 ASN HB3 1 1
15 27033 1 1 101 ASN HD21 H 0.120 -1.826 8.471 1.00 . A A . 101 ASN HD21 1 1
15 27034 1 1 101 ASN HD22 H 1.172 -3.063 7.884 1.00 . A A . 101 ASN HD22 1 1
15 27035 1 1 101 ASN N N 0.039 -0.468 4.325 1.00 . A A . 101 ASN N 1 1
15 27036 1 1 101 ASN ND2 N 0.472 -2.391 7.752 1.00 . A A . 101 ASN ND2 1 1
15 27037 1 1 101 ASN O O -1.656 1.640 4.820 1.00 . A A . 101 ASN O 1 1
15 27038 1 1 101 ASN OD1 O 0.354 -2.903 5.569 1.00 . A A . 101 ASN OD1 1 1
15 27039 1 1 102 LEU C C -5.842 0.895 4.986 1.00 . A A . 102 LEU C 1 1
15 27040 1 1 102 LEU CA C -4.417 1.400 4.792 1.00 . A A . 102 LEU CA 1 1
15 27041 1 1 102 LEU CB C -4.301 2.134 3.455 1.00 . A A . 102 LEU CB 1 1
15 27042 1 1 102 LEU CD1 C -6.607 2.811 2.740 1.00 . A A . 102 LEU CD1 1 1
15 27043 1 1 102 LEU CD2 C -5.431 4.091 4.539 1.00 . A A . 102 LEU CD2 1 1
15 27044 1 1 102 LEU CG C -5.261 3.306 3.247 1.00 . A A . 102 LEU CG 1 1
15 27045 1 1 102 LEU H H -3.797 -0.621 4.879 1.00 . A A . 102 LEU H 1 1
15 27046 1 1 102 LEU HA H -4.178 2.086 5.592 1.00 . A A . 102 LEU HA 1 1
15 27047 1 1 102 LEU HB2 H -3.294 2.513 3.372 1.00 . A A . 102 LEU HB2 1 1
15 27048 1 1 102 LEU HB3 H -4.479 1.415 2.667 1.00 . A A . 102 LEU HB3 1 1
15 27049 1 1 102 LEU HD11 H -7.307 2.770 3.561 1.00 . A A . 102 LEU HD11 1 1
15 27050 1 1 102 LEU HD12 H -6.490 1.824 2.317 1.00 . A A . 102 LEU HD12 1 1
15 27051 1 1 102 LEU HD13 H -6.977 3.485 1.983 1.00 . A A . 102 LEU HD13 1 1
15 27052 1 1 102 LEU HD21 H -5.602 5.132 4.308 1.00 . A A . 102 LEU HD21 1 1
15 27053 1 1 102 LEU HD22 H -4.537 3.997 5.139 1.00 . A A . 102 LEU HD22 1 1
15 27054 1 1 102 LEU HD23 H -6.275 3.701 5.089 1.00 . A A . 102 LEU HD23 1 1
15 27055 1 1 102 LEU HG H -4.849 3.973 2.502 1.00 . A A . 102 LEU HG 1 1
15 27056 1 1 102 LEU N N -3.462 0.298 4.848 1.00 . A A . 102 LEU N 1 1
15 27057 1 1 102 LEU O O -6.610 1.455 5.767 1.00 . A A . 102 LEU O 1 1
15 27058 1 1 103 ASN C C -7.544 -1.907 5.363 1.00 . A A . 103 ASN C 1 1
15 27059 1 1 103 ASN CA C -7.524 -0.753 4.365 1.00 . A A . 103 ASN CA 1 1
15 27060 1 1 103 ASN CB C -7.987 -1.242 2.992 1.00 . A A . 103 ASN CB 1 1
15 27061 1 1 103 ASN CG C -8.343 -0.100 2.061 1.00 . A A . 103 ASN CG 1 1
15 27062 1 1 103 ASN H H -5.534 -0.574 3.664 1.00 . A A . 103 ASN H 1 1
15 27063 1 1 103 ASN HA H -8.197 0.017 4.710 1.00 . A A . 103 ASN HA 1 1
15 27064 1 1 103 ASN HB2 H -7.197 -1.820 2.536 1.00 . A A . 103 ASN HB2 1 1
15 27065 1 1 103 ASN HB3 H -8.860 -1.868 3.114 1.00 . A A . 103 ASN HB3 1 1
15 27066 1 1 103 ASN HD21 H -6.834 -0.580 0.857 1.00 . A A . 103 ASN HD21 1 1
15 27067 1 1 103 ASN HD22 H -7.783 0.778 0.367 1.00 . A A . 103 ASN HD22 1 1
15 27068 1 1 103 ASN N N -6.190 -0.170 4.271 1.00 . A A . 103 ASN N 1 1
15 27069 1 1 103 ASN ND2 N -7.576 0.047 0.986 1.00 . A A . 103 ASN ND2 1 1
15 27070 1 1 103 ASN O O -6.523 -2.535 5.643 1.00 . A A . 103 ASN O 1 1
15 27071 1 1 103 ASN OD1 O -9.295 0.641 2.303 1.00 . A A . 103 ASN OD1 1 1
15 27072 1 1 104 PRO C C -8.763 -4.655 6.255 1.00 . A A . 104 PRO C 1 1
15 27073 1 1 104 PRO CA C -8.915 -3.275 6.885 1.00 . A A . 104 PRO CA 1 1
15 27074 1 1 104 PRO CB C -10.349 -3.068 7.380 1.00 . A A . 104 PRO CB 1 1
15 27075 1 1 104 PRO CD C -9.992 -1.487 5.623 1.00 . A A . 104 PRO CD 1 1
15 27076 1 1 104 PRO CG C -11.037 -2.358 6.265 1.00 . A A . 104 PRO CG 1 1
15 27077 1 1 104 PRO HA H -8.231 -3.181 7.715 1.00 . A A . 104 PRO HA 1 1
15 27078 1 1 104 PRO HB2 H -10.806 -4.028 7.579 1.00 . A A . 104 PRO HB2 1 1
15 27079 1 1 104 PRO HB3 H -10.342 -2.474 8.280 1.00 . A A . 104 PRO HB3 1 1
15 27080 1 1 104 PRO HD2 H -10.161 -1.417 4.559 1.00 . A A . 104 PRO HD2 1 1
15 27081 1 1 104 PRO HD3 H -9.993 -0.504 6.072 1.00 . A A . 104 PRO HD3 1 1
15 27082 1 1 104 PRO HG2 H -11.417 -3.075 5.551 1.00 . A A . 104 PRO HG2 1 1
15 27083 1 1 104 PRO HG3 H -11.841 -1.753 6.655 1.00 . A A . 104 PRO HG3 1 1
15 27084 1 1 104 PRO N N -8.734 -2.195 5.911 1.00 . A A . 104 PRO N 1 1
15 27085 1 1 104 PRO O O -9.700 -5.179 5.650 1.00 . A A . 104 PRO O 1 1
15 27086 1 1 105 ILE C C -7.955 -7.654 6.687 1.00 . A A . 105 ILE C 1 1
15 27087 1 1 105 ILE CA C -7.306 -6.559 5.846 1.00 . A A . 105 ILE CA 1 1
15 27088 1 1 105 ILE CB C -5.792 -6.829 5.753 1.00 . A A . 105 ILE CB 1 1
15 27089 1 1 105 ILE CD1 C -5.578 -5.212 3.798 1.00 . A A . 105 ILE CD1 1 1
15 27090 1 1 105 ILE CG1 C -5.072 -5.613 5.166 1.00 . A A . 105 ILE CG1 1 1
15 27091 1 1 105 ILE CG2 C -5.526 -8.068 4.911 1.00 . A A . 105 ILE CG2 1 1
15 27092 1 1 105 ILE H H -6.873 -4.772 6.893 1.00 . A A . 105 ILE H 1 1
15 27093 1 1 105 ILE HA H -7.719 -6.594 4.848 1.00 . A A . 105 ILE HA 1 1
15 27094 1 1 105 ILE HB H -5.420 -7.012 6.749 1.00 . A A . 105 ILE HB 1 1
15 27095 1 1 105 ILE HD11 H -6.026 -6.068 3.315 1.00 . A A . 105 ILE HD11 1 1
15 27096 1 1 105 ILE HD12 H -6.316 -4.430 3.901 1.00 . A A . 105 ILE HD12 1 1
15 27097 1 1 105 ILE HD13 H -4.754 -4.853 3.200 1.00 . A A . 105 ILE HD13 1 1
15 27098 1 1 105 ILE HG12 H -5.201 -4.771 5.827 1.00 . A A . 105 ILE HG12 1 1
15 27099 1 1 105 ILE HG13 H -4.018 -5.837 5.078 1.00 . A A . 105 ILE HG13 1 1
15 27100 1 1 105 ILE HG21 H -6.221 -8.098 4.085 1.00 . A A . 105 ILE HG21 1 1
15 27101 1 1 105 ILE HG22 H -4.516 -8.032 4.530 1.00 . A A . 105 ILE HG22 1 1
15 27102 1 1 105 ILE HG23 H -5.651 -8.951 5.520 1.00 . A A . 105 ILE HG23 1 1
15 27103 1 1 105 ILE N N -7.579 -5.239 6.400 1.00 . A A . 105 ILE N 1 1
15 27104 1 1 105 ILE O O -8.182 -7.478 7.885 1.00 . A A . 105 ILE O 1 1
15 27105 1 1 106 TYR C C -8.047 -11.178 6.568 1.00 . A A . 106 TYR C 1 1
15 27106 1 1 106 TYR CA C -8.872 -9.907 6.742 1.00 . A A . 106 TYR CA 1 1
15 27107 1 1 106 TYR CB C -10.290 -10.130 6.218 1.00 . A A . 106 TYR CB 1 1
15 27108 1 1 106 TYR CD1 C -10.927 -8.184 4.740 1.00 . A A . 106 TYR CD1 1 1
15 27109 1 1 106 TYR CD2 C -11.883 -8.300 6.920 1.00 . A A . 106 TYR CD2 1 1
15 27110 1 1 106 TYR CE1 C -11.616 -7.013 4.494 1.00 . A A . 106 TYR CE1 1 1
15 27111 1 1 106 TYR CE2 C -12.577 -7.129 6.683 1.00 . A A . 106 TYR CE2 1 1
15 27112 1 1 106 TYR CG C -11.048 -8.848 5.954 1.00 . A A . 106 TYR CG 1 1
15 27113 1 1 106 TYR CZ C -12.439 -6.489 5.469 1.00 . A A . 106 TYR CZ 1 1
15 27114 1 1 106 TYR H H -8.043 -8.864 5.099 1.00 . A A . 106 TYR H 1 1
15 27115 1 1 106 TYR HA H -8.920 -9.664 7.794 1.00 . A A . 106 TYR HA 1 1
15 27116 1 1 106 TYR HB2 H -10.243 -10.682 5.292 1.00 . A A . 106 TYR HB2 1 1
15 27117 1 1 106 TYR HB3 H -10.850 -10.702 6.945 1.00 . A A . 106 TYR HB3 1 1
15 27118 1 1 106 TYR HD1 H -10.281 -8.597 3.978 1.00 . A A . 106 TYR HD1 1 1
15 27119 1 1 106 TYR HD2 H -11.987 -8.803 7.870 1.00 . A A . 106 TYR HD2 1 1
15 27120 1 1 106 TYR HE1 H -11.509 -6.511 3.543 1.00 . A A . 106 TYR HE1 1 1
15 27121 1 1 106 TYR HE2 H -13.222 -6.719 7.446 1.00 . A A . 106 TYR HE2 1 1
15 27122 1 1 106 TYR HH H -14.066 -5.513 5.153 1.00 . A A . 106 TYR HH 1 1
15 27123 1 1 106 TYR N N -8.248 -8.783 6.053 1.00 . A A . 106 TYR N 1 1
15 27124 1 1 106 TYR O O -7.910 -11.975 7.496 1.00 . A A . 106 TYR O 1 1
15 27125 1 1 106 TYR OH O -13.129 -5.322 5.229 1.00 . A A . 106 TYR OH 1 1
15 27126 1 1 107 ALA C C -5.597 -12.727 6.124 1.00 . A A . 107 ALA C 1 1
15 27127 1 1 107 ALA CA C -6.686 -12.533 5.074 1.00 . A A . 107 ALA CA 1 1
15 27128 1 1 107 ALA CB C -6.069 -12.410 3.688 1.00 . A A . 107 ALA CB 1 1
15 27129 1 1 107 ALA H H -7.645 -10.690 4.671 1.00 . A A . 107 ALA H 1 1
15 27130 1 1 107 ALA HA H -7.333 -13.398 5.077 1.00 . A A . 107 ALA HA 1 1
15 27131 1 1 107 ALA HB1 H -5.069 -12.819 3.703 1.00 . A A . 107 ALA HB1 1 1
15 27132 1 1 107 ALA HB2 H -6.671 -12.955 2.977 1.00 . A A . 107 ALA HB2 1 1
15 27133 1 1 107 ALA HB3 H -6.029 -11.370 3.403 1.00 . A A . 107 ALA HB3 1 1
15 27134 1 1 107 ALA N N -7.499 -11.361 5.370 1.00 . A A . 107 ALA N 1 1
15 27135 1 1 107 ALA O O -5.412 -13.827 6.645 1.00 . A A . 107 ALA O 1 1
15 27136 1 1 108 ASP C C -3.160 -10.332 7.590 1.00 . A A . 108 ASP C 1 1
15 27137 1 1 108 ASP CA C -3.808 -11.703 7.419 1.00 . A A . 108 ASP CA 1 1
15 27138 1 1 108 ASP CB C -2.754 -12.732 7.006 1.00 . A A . 108 ASP CB 1 1
15 27139 1 1 108 ASP CG C -1.430 -12.519 7.714 1.00 . A A . 108 ASP CG 1 1
15 27140 1 1 108 ASP H H -5.074 -10.803 5.980 1.00 . A A . 108 ASP H 1 1
15 27141 1 1 108 ASP HA H -4.241 -12.003 8.361 1.00 . A A . 108 ASP HA 1 1
15 27142 1 1 108 ASP HB2 H -3.114 -13.722 7.247 1.00 . A A . 108 ASP HB2 1 1
15 27143 1 1 108 ASP HB3 H -2.589 -12.662 5.942 1.00 . A A . 108 ASP HB3 1 1
15 27144 1 1 108 ASP N N -4.879 -11.651 6.430 1.00 . A A . 108 ASP N 1 1
15 27145 1 1 108 ASP O O -2.822 -9.669 6.611 1.00 . A A . 108 ASP O 1 1
15 27146 1 1 108 ASP OD1 O -1.258 -13.057 8.828 1.00 . A A . 108 ASP OD1 1 1
15 27147 1 1 108 ASP OD2 O -0.565 -11.814 7.153 1.00 . A A . 108 ASP OD2 1 1
15 27148 1 1 109 GLY C C -2.269 -8.347 10.602 1.00 . A A . 109 GLY C 1 1
15 27149 1 1 109 GLY CA C -2.387 -8.626 9.117 1.00 . A A . 109 GLY CA 1 1
15 27150 1 1 109 GLY H H -3.283 -10.487 9.582 1.00 . A A . 109 GLY H 1 1
15 27151 1 1 109 GLY HA2 H -1.401 -8.602 8.677 1.00 . A A . 109 GLY HA2 1 1
15 27152 1 1 109 GLY HA3 H -2.991 -7.853 8.665 1.00 . A A . 109 GLY HA3 1 1
15 27153 1 1 109 GLY N N -2.992 -9.915 8.841 1.00 . A A . 109 GLY N 1 1
15 27154 1 1 109 GLY O O -3.157 -8.697 11.380 1.00 . A A . 109 GLY O 1 1
15 27155 1 1 110 SER C C -1.852 -6.268 12.863 1.00 . A A . 110 SER C 1 1
15 27156 1 1 110 SER CA C -0.933 -7.397 12.402 1.00 . A A . 110 SER CA 1 1
15 27157 1 1 110 SER CB C 0.528 -7.001 12.620 1.00 . A A . 110 SER CB 1 1
15 27158 1 1 110 SER H H -0.495 -7.464 10.332 1.00 . A A . 110 SER H 1 1
15 27159 1 1 110 SER HA H -1.150 -8.280 12.984 1.00 . A A . 110 SER HA 1 1
15 27160 1 1 110 SER HB2 H 1.107 -7.278 11.752 1.00 . A A . 110 SER HB2 1 1
15 27161 1 1 110 SER HB3 H 0.591 -5.933 12.770 1.00 . A A . 110 SER HB3 1 1
15 27162 1 1 110 SER HG H 1.980 -7.376 13.882 1.00 . A A . 110 SER HG 1 1
15 27163 1 1 110 SER N N -1.168 -7.717 11.000 1.00 . A A . 110 SER N 1 1
15 27164 1 1 110 SER O O -2.414 -6.316 13.958 1.00 . A A . 110 SER O 1 1
15 27165 1 1 110 SER OG O 1.069 -7.653 13.756 1.00 . A A . 110 SER OG 1 1
15 27166 1 1 111 HIS C C -2.616 -3.643 13.769 1.00 . A A . 111 HIS C 1 1
15 27167 1 1 111 HIS CA C -2.849 -4.110 12.336 1.00 . A A . 111 HIS CA 1 1
15 27168 1 1 111 HIS CB C -4.322 -4.473 12.138 1.00 . A A . 111 HIS CB 1 1
15 27169 1 1 111 HIS CD2 C -5.064 -6.815 12.971 1.00 . A A . 111 HIS CD2 1 1
15 27170 1 1 111 HIS CE1 C -5.557 -6.277 15.040 1.00 . A A . 111 HIS CE1 1 1
15 27171 1 1 111 HIS CG C -4.825 -5.490 13.116 1.00 . A A . 111 HIS CG 1 1
15 27172 1 1 111 HIS H H -1.525 -5.271 11.160 1.00 . A A . 111 HIS H 1 1
15 27173 1 1 111 HIS HA H -2.592 -3.307 11.663 1.00 . A A . 111 HIS HA 1 1
15 27174 1 1 111 HIS HB2 H -4.923 -3.583 12.249 1.00 . A A . 111 HIS HB2 1 1
15 27175 1 1 111 HIS HB3 H -4.457 -4.873 11.143 1.00 . A A . 111 HIS HB3 1 1
15 27176 1 1 111 HIS HD1 H -5.077 -4.299 14.836 1.00 . A A . 111 HIS HD1 1 1
15 27177 1 1 111 HIS HD2 H -4.923 -7.398 12.073 1.00 . A A . 111 HIS HD2 1 1
15 27178 1 1 111 HIS HE1 H -5.873 -6.340 16.070 1.00 . A A . 111 HIS HE1 1 1
15 27179 1 1 111 HIS N N -2.000 -5.252 12.018 1.00 . A A . 111 HIS N 1 1
15 27180 1 1 111 HIS ND1 N -5.144 -5.185 14.422 1.00 . A A . 111 HIS ND1 1 1
15 27181 1 1 111 HIS NE2 N -5.518 -7.281 14.181 1.00 . A A . 111 HIS NE2 1 1
15 27182 1 1 111 HIS O O -1.638 -4.029 14.408 1.00 . A A . 111 HIS O 1 1
15 27183 1 1 112 HIS C C -4.797 -2.106 16.250 1.00 . A A . 112 HIS C 1 1
15 27184 1 1 112 HIS CA C -3.415 -2.288 15.627 1.00 . A A . 112 HIS CA 1 1
15 27185 1 1 112 HIS CB C -2.665 -0.956 15.628 1.00 . A A . 112 HIS CB 1 1
15 27186 1 1 112 HIS CD2 C -0.867 -1.401 17.444 1.00 . A A . 112 HIS CD2 1 1
15 27187 1 1 112 HIS CE1 C 0.913 -0.917 16.258 1.00 . A A . 112 HIS CE1 1 1
15 27188 1 1 112 HIS CG C -1.287 -1.046 16.207 1.00 . A A . 112 HIS CG 1 1
15 27189 1 1 112 HIS H H -4.281 -2.537 13.711 1.00 . A A . 112 HIS H 1 1
15 27190 1 1 112 HIS HA H -2.861 -3.003 16.214 1.00 . A A . 112 HIS HA 1 1
15 27191 1 1 112 HIS HB2 H -2.575 -0.600 14.612 1.00 . A A . 112 HIS HB2 1 1
15 27192 1 1 112 HIS HB3 H -3.224 -0.235 16.208 1.00 . A A . 112 HIS HB3 1 1
15 27193 1 1 112 HIS HD1 H -0.121 -0.456 14.554 1.00 . A A . 112 HIS HD1 1 1
15 27194 1 1 112 HIS HD2 H -1.493 -1.699 18.273 1.00 . A A . 112 HIS HD2 1 1
15 27195 1 1 112 HIS HE1 H 1.939 -0.759 15.964 1.00 . A A . 112 HIS HE1 1 1
15 27196 1 1 112 HIS N N -3.523 -2.808 14.269 1.00 . A A . 112 HIS N 1 1
15 27197 1 1 112 HIS ND1 N -0.147 -0.747 15.489 1.00 . A A . 112 HIS ND1 1 1
15 27198 1 1 112 HIS NE2 N 0.503 -1.313 17.450 1.00 . A A . 112 HIS NE2 1 1
15 27199 1 1 112 HIS O O -5.592 -1.284 15.795 1.00 . A A . 112 HIS O 1 1
15 27200 1 1 113 HIS C C -6.631 -1.388 18.476 1.00 . A A . 113 HIS C 1 1
15 27201 1 1 113 HIS CA C -6.361 -2.806 17.980 1.00 . A A . 113 HIS CA 1 1
15 27202 1 1 113 HIS CB C -6.395 -3.785 19.154 1.00 . A A . 113 HIS CB 1 1
15 27203 1 1 113 HIS CD2 C -4.034 -4.205 20.142 1.00 . A A . 113 HIS CD2 1 1
15 27204 1 1 113 HIS CE1 C -4.145 -2.820 21.838 1.00 . A A . 113 HIS CE1 1 1
15 27205 1 1 113 HIS CG C -5.251 -3.617 20.107 1.00 . A A . 113 HIS CG 1 1
15 27206 1 1 113 HIS H H -4.401 -3.517 17.611 1.00 . A A . 113 HIS H 1 1
15 27207 1 1 113 HIS HA H -7.130 -3.080 17.273 1.00 . A A . 113 HIS HA 1 1
15 27208 1 1 113 HIS HB2 H -7.311 -3.641 19.707 1.00 . A A . 113 HIS HB2 1 1
15 27209 1 1 113 HIS HB3 H -6.364 -4.796 18.773 1.00 . A A . 113 HIS HB3 1 1
15 27210 1 1 113 HIS HD1 H -6.045 -2.180 21.429 1.00 . A A . 113 HIS HD1 1 1
15 27211 1 1 113 HIS HD2 H -3.657 -4.941 19.446 1.00 . A A . 113 HIS HD2 1 1
15 27212 1 1 113 HIS HE1 H -3.890 -2.257 22.723 1.00 . A A . 113 HIS HE1 1 1
15 27213 1 1 113 HIS N N -5.076 -2.881 17.295 1.00 . A A . 113 HIS N 1 1
15 27214 1 1 113 HIS ND1 N -5.291 -2.755 21.183 1.00 . A A . 113 HIS ND1 1 1
15 27215 1 1 113 HIS NE2 N -3.365 -3.694 21.227 1.00 . A A . 113 HIS NE2 1 1
15 27216 1 1 113 HIS O O -5.725 -0.704 18.952 1.00 . A A . 113 HIS O 1 1
15 27217 1 1 114 HIS C C -9.426 0.314 19.790 1.00 . A A . 114 HIS C 1 1
15 27218 1 1 114 HIS CA C -8.271 0.382 18.795 1.00 . A A . 114 HIS CA 1 1
15 27219 1 1 114 HIS CB C -8.666 1.239 17.592 1.00 . A A . 114 HIS CB 1 1
15 27220 1 1 114 HIS CD2 C -9.574 3.668 17.513 1.00 . A A . 114 HIS CD2 1 1
15 27221 1 1 114 HIS CE1 C -8.029 4.627 18.737 1.00 . A A . 114 HIS CE1 1 1
15 27222 1 1 114 HIS CG C -8.696 2.707 17.888 1.00 . A A . 114 HIS CG 1 1
15 27223 1 1 114 HIS H H -8.558 -1.546 17.971 1.00 . A A . 114 HIS H 1 1
15 27224 1 1 114 HIS HA H -7.419 0.833 19.283 1.00 . A A . 114 HIS HA 1 1
15 27225 1 1 114 HIS HB2 H -7.958 1.076 16.793 1.00 . A A . 114 HIS HB2 1 1
15 27226 1 1 114 HIS HB3 H -9.652 0.947 17.259 1.00 . A A . 114 HIS HB3 1 1
15 27227 1 1 114 HIS HD1 H -6.965 2.911 19.071 1.00 . A A . 114 HIS HD1 1 1
15 27228 1 1 114 HIS HD2 H -10.455 3.530 16.903 1.00 . A A . 114 HIS HD2 1 1
15 27229 1 1 114 HIS HE1 H -7.456 5.370 19.273 1.00 . A A . 114 HIS HE1 1 1
15 27230 1 1 114 HIS N N -7.882 -0.954 18.359 1.00 . A A . 114 HIS N 1 1
15 27231 1 1 114 HIS ND1 N -7.740 3.341 18.652 1.00 . A A . 114 HIS ND1 1 1
15 27232 1 1 114 HIS NE2 N -9.137 4.852 18.055 1.00 . A A . 114 HIS NE2 1 1
15 27233 1 1 114 HIS O O -10.301 -0.546 19.683 1.00 . A A . 114 HIS O 1 1
15 27234 1 1 115 HIS C C -11.000 2.692 21.944 1.00 . A A . 115 HIS C 1 1
15 27235 1 1 115 HIS CA C -10.471 1.271 21.769 1.00 . A A . 115 HIS CA 1 1
15 27236 1 1 115 HIS CB C -9.942 0.743 23.103 1.00 . A A . 115 HIS CB 1 1
15 27237 1 1 115 HIS CD2 C -7.420 1.347 23.160 1.00 . A A . 115 HIS CD2 1 1
15 27238 1 1 115 HIS CE1 C -7.478 2.812 24.790 1.00 . A A . 115 HIS CE1 1 1
15 27239 1 1 115 HIS CG C -8.705 1.443 23.575 1.00 . A A . 115 HIS CG 1 1
15 27240 1 1 115 HIS H H -8.700 1.886 20.787 1.00 . A A . 115 HIS H 1 1
15 27241 1 1 115 HIS HA H -11.281 0.638 21.437 1.00 . A A . 115 HIS HA 1 1
15 27242 1 1 115 HIS HB2 H -10.703 0.869 23.860 1.00 . A A . 115 HIS HB2 1 1
15 27243 1 1 115 HIS HB3 H -9.712 -0.308 23.002 1.00 . A A . 115 HIS HB3 1 1
15 27244 1 1 115 HIS HD1 H -9.494 2.658 25.105 1.00 . A A . 115 HIS HD1 1 1
15 27245 1 1 115 HIS HD2 H -7.047 0.711 22.370 1.00 . A A . 115 HIS HD2 1 1
15 27246 1 1 115 HIS HE1 H -7.178 3.545 25.524 1.00 . A A . 115 HIS HE1 1 1
15 27247 1 1 115 HIS N N -9.423 1.227 20.755 1.00 . A A . 115 HIS N 1 1
15 27248 1 1 115 HIS ND1 N -8.707 2.368 24.598 1.00 . A A . 115 HIS ND1 1 1
15 27249 1 1 115 HIS NE2 N -6.677 2.208 23.930 1.00 . A A . 115 HIS NE2 1 1
15 27250 1 1 115 HIS O O -11.123 3.185 23.065 1.00 . A A . 115 HIS O 1 1
15 27251 1 1 116 HIS C C -10.810 5.658 21.486 1.00 . A A . 116 HIS C 1 1
15 27252 1 1 116 HIS CA C -11.825 4.708 20.857 1.00 . A A . 116 HIS CA 1 1
15 27253 1 1 116 HIS CB C -13.141 4.761 21.634 1.00 . A A . 116 HIS CB 1 1
15 27254 1 1 116 HIS CD2 C -13.547 7.297 22.000 1.00 . A A . 116 HIS CD2 1 1
15 27255 1 1 116 HIS CE1 C -15.426 7.484 20.886 1.00 . A A . 116 HIS CE1 1 1
15 27256 1 1 116 HIS CG C -13.854 6.073 21.512 1.00 . A A . 116 HIS CG 1 1
15 27257 1 1 116 HIS H H -11.189 2.897 19.964 1.00 . A A . 116 HIS H 1 1
15 27258 1 1 116 HIS HA H -12.005 5.017 19.839 1.00 . A A . 116 HIS HA 1 1
15 27259 1 1 116 HIS HB2 H -13.800 3.990 21.265 1.00 . A A . 116 HIS HB2 1 1
15 27260 1 1 116 HIS HB3 H -12.940 4.588 22.682 1.00 . A A . 116 HIS HB3 1 1
15 27261 1 1 116 HIS HD1 H -15.519 5.513 20.349 1.00 . A A . 116 HIS HD1 1 1
15 27262 1 1 116 HIS HD2 H -12.682 7.552 22.596 1.00 . A A . 116 HIS HD2 1 1
15 27263 1 1 116 HIS HE1 H -16.317 7.896 20.436 1.00 . A A . 116 HIS HE1 1 1
15 27264 1 1 116 HIS N N -11.310 3.344 20.827 1.00 . A A . 116 HIS N 1 1
15 27265 1 1 116 HIS ND1 N -15.038 6.223 20.820 1.00 . A A . 116 HIS ND1 1 1
15 27266 1 1 116 HIS NE2 N -14.539 8.157 21.597 1.00 . A A . 116 HIS NE2 1 1
15 27267 1 1 116 HIS O O -9.610 5.482 21.277 1.00 . A A . 116 HIS O 1 1
15 27268 2 2 1 B6D C1 C 23.142 30.599 5.657 1.00 . B A . 117 B6D C1 1 1
15 27269 2 2 1 B6D C10 C 26.426 28.806 8.692 1.00 . B A . 117 B6D C10 1 1
15 27270 2 2 1 B6D C2 C 24.514 30.636 4.958 1.00 . B A . 117 B6D C2 1 1
15 27271 2 2 1 B6D C3 C 25.570 29.956 5.860 1.00 . B A . 117 B6D C3 1 1
15 27272 2 2 1 B6D C4 C 25.631 30.678 7.220 1.00 . B A . 117 B6D C4 1 1
15 27273 2 2 1 B6D C5 C 24.245 30.701 7.895 1.00 . B A . 117 B6D C5 1 1
15 27274 2 2 1 B6D C6 C 24.185 31.558 9.157 1.00 . B A . 117 B6D C6 1 1
15 27275 2 2 1 B6D C7 C 23.690 28.842 3.386 1.00 . B A . 117 B6D C7 1 1
15 27276 2 2 1 B6D C8 C 23.452 28.521 1.890 1.00 . B A . 117 B6D C8 1 1
15 27277 2 2 1 B6D C9 C 27.524 28.386 9.689 1.00 . B A . 117 B6D C9 1 1
15 27278 2 2 1 B6D H1 H 22.826 29.552 5.820 1.00 . B A . 117 B6D H1 1 1
15 27279 2 2 1 B6D H2 H 24.806 31.680 4.806 1.00 . B A . 117 B6D H2 1 1
15 27280 2 2 1 B6D H3 H 25.292 28.907 6.005 1.00 . B A . 117 B6D H3 1 1
15 27281 2 2 1 B6D H4 H 25.946 31.710 7.039 1.00 . B A . 117 B6D H4 1 1
15 27282 2 2 1 B6D H5 H 23.938 29.680 8.141 1.00 . B A . 117 B6D H5 1 1
15 27283 2 2 1 B6D H6 H 24.634 31.028 10.001 1.00 . B A . 117 B6D H6 1 1
15 27284 2 2 1 B6D H6A H 24.726 32.495 9.005 1.00 . B A . 117 B6D H6A 1 1
15 27285 2 2 1 B6D H6B H 23.149 31.798 9.410 1.00 . B A . 117 B6D H6B 1 1
15 27286 2 2 1 B6D H8 H 22.710 29.193 1.446 1.00 . B A . 117 B6D H8 1 1
15 27287 2 2 1 B6D H8A H 23.091 27.490 1.790 1.00 . B A . 117 B6D H8A 1 1
15 27288 2 2 1 B6D H8B H 24.393 28.624 1.339 1.00 . B A . 117 B6D H8B 1 1
15 27289 2 2 1 B6D H9 H 27.070 27.881 10.548 1.00 . B A . 117 B6D H9 1 1
15 27290 2 2 1 B6D H9A H 28.230 27.700 9.206 1.00 . B A . 117 B6D H9A 1 1
15 27291 2 2 1 B6D H9B H 28.076 29.267 10.037 1.00 . B A . 117 B6D H9B 1 1
15 27292 2 2 1 B6D HN2 H 24.914 30.448 2.901 1.00 . B A . 117 B6D HN2 1 1
15 27293 2 2 1 B6D HN4 H 27.460 30.553 8.260 1.00 . B A . 117 B6D HN4 1 1
15 27294 2 2 1 B6D HO3 H 30.485 31.049 2.686 1.00 . B A . 117 B6D HO3 1 1
15 27295 2 2 1 B6D N2 N 24.416 29.982 3.644 1.00 . B A . 117 B6D N2 1 1
15 27296 2 2 1 B6D N4 N 26.610 30.032 8.105 1.00 . B A . 117 B6D N4 1 1
15 27297 2 2 1 B6D O10 O 25.486 28.068 8.447 1.00 . B A . 117 B6D O10 1 1
15 27298 2 2 1 B6D O3 O 26.895 30.047 5.223 1.00 . B A . 117 B6D O3 1 1
15 27299 2 2 1 B6D O5 O 23.253 31.283 6.960 1.00 . B A . 117 B6D O5 1 1
15 27300 2 2 1 B6D O7 O 23.228 28.122 4.253 1.00 . B A . 117 B6D O7 1 1
16 27301 1 1 1 ASP C C 2.593 1.715 -1.814 1.00 . A A . 1 ASP C 1 1
16 27302 1 1 1 ASP CA C 2.285 0.234 -1.605 1.00 . A A . 1 ASP CA 1 1
16 27303 1 1 1 ASP CB C 3.564 -0.590 -1.753 1.00 . A A . 1 ASP CB 1 1
16 27304 1 1 1 ASP CG C 3.292 -2.082 -1.771 1.00 . A A . 1 ASP CG 1 1
16 27305 1 1 1 ASP H1 H 0.326 -0.147 -2.312 1.00 . A A . 1 ASP H1 1 1
16 27306 1 1 1 ASP HA H 1.893 0.098 -0.608 1.00 . A A . 1 ASP HA 1 1
16 27307 1 1 1 ASP HB2 H 4.052 -0.322 -2.678 1.00 . A A . 1 ASP HB2 1 1
16 27308 1 1 1 ASP HB3 H 4.223 -0.373 -0.926 1.00 . A A . 1 ASP HB3 1 1
16 27309 1 1 1 ASP N N 1.274 -0.224 -2.551 1.00 . A A . 1 ASP N 1 1
16 27310 1 1 1 ASP O O 2.579 2.210 -2.940 1.00 . A A . 1 ASP O 1 1
16 27311 1 1 1 ASP OD1 O 2.384 -2.528 -1.038 1.00 . A A . 1 ASP OD1 1 1
16 27312 1 1 1 ASP OD2 O 3.987 -2.802 -2.517 1.00 . A A . 1 ASP OD2 1 1
16 27313 1 1 2 VAL C C 4.480 4.150 -0.051 1.00 . A A . 2 VAL C 1 1
16 27314 1 1 2 VAL CA C 3.180 3.839 -0.781 1.00 . A A . 2 VAL CA 1 1
16 27315 1 1 2 VAL CB C 2.047 4.687 -0.173 1.00 . A A . 2 VAL CB 1 1
16 27316 1 1 2 VAL CG1 C 1.865 4.359 1.301 1.00 . A A . 2 VAL CG1 1 1
16 27317 1 1 2 VAL CG2 C 2.330 6.170 -0.366 1.00 . A A . 2 VAL CG2 1 1
16 27318 1 1 2 VAL H H 2.863 1.965 0.151 1.00 . A A . 2 VAL H 1 1
16 27319 1 1 2 VAL HA H 3.287 4.112 -1.821 1.00 . A A . 2 VAL HA 1 1
16 27320 1 1 2 VAL HB H 1.128 4.448 -0.688 1.00 . A A . 2 VAL HB 1 1
16 27321 1 1 2 VAL HG11 H 2.832 4.188 1.753 1.00 . A A . 2 VAL HG11 1 1
16 27322 1 1 2 VAL HG12 H 1.376 5.184 1.797 1.00 . A A . 2 VAL HG12 1 1
16 27323 1 1 2 VAL HG13 H 1.260 3.470 1.399 1.00 . A A . 2 VAL HG13 1 1
16 27324 1 1 2 VAL HG21 H 1.397 6.713 -0.394 1.00 . A A . 2 VAL HG21 1 1
16 27325 1 1 2 VAL HG22 H 2.933 6.532 0.455 1.00 . A A . 2 VAL HG22 1 1
16 27326 1 1 2 VAL HG23 H 2.861 6.318 -1.294 1.00 . A A . 2 VAL HG23 1 1
16 27327 1 1 2 VAL N N 2.868 2.416 -0.719 1.00 . A A . 2 VAL N 1 1
16 27328 1 1 2 VAL O O 4.861 3.447 0.886 1.00 . A A . 2 VAL O 1 1
16 27329 1 1 3 ILE C C 6.367 7.067 0.576 1.00 . A A . 3 ILE C 1 1
16 27330 1 1 3 ILE CA C 6.418 5.611 0.127 1.00 . A A . 3 ILE CA 1 1
16 27331 1 1 3 ILE CB C 7.602 5.425 -0.840 1.00 . A A . 3 ILE CB 1 1
16 27332 1 1 3 ILE CD1 C 8.725 3.746 -2.389 1.00 . A A . 3 ILE CD1 1 1
16 27333 1 1 3 ILE CG1 C 7.543 4.042 -1.492 1.00 . A A . 3 ILE CG1 1 1
16 27334 1 1 3 ILE CG2 C 8.920 5.616 -0.107 1.00 . A A . 3 ILE CG2 1 1
16 27335 1 1 3 ILE H H 4.805 5.727 -1.237 1.00 . A A . 3 ILE H 1 1
16 27336 1 1 3 ILE HA H 6.583 4.984 0.992 1.00 . A A . 3 ILE HA 1 1
16 27337 1 1 3 ILE HB H 7.531 6.180 -1.608 1.00 . A A . 3 ILE HB 1 1
16 27338 1 1 3 ILE HD11 H 8.807 4.516 -3.142 1.00 . A A . 3 ILE HD11 1 1
16 27339 1 1 3 ILE HD12 H 9.628 3.719 -1.799 1.00 . A A . 3 ILE HD12 1 1
16 27340 1 1 3 ILE HD13 H 8.580 2.789 -2.870 1.00 . A A . 3 ILE HD13 1 1
16 27341 1 1 3 ILE HG12 H 7.517 3.288 -0.721 1.00 . A A . 3 ILE HG12 1 1
16 27342 1 1 3 ILE HG13 H 6.645 3.971 -2.089 1.00 . A A . 3 ILE HG13 1 1
16 27343 1 1 3 ILE HG21 H 9.739 5.453 -0.792 1.00 . A A . 3 ILE HG21 1 1
16 27344 1 1 3 ILE HG22 H 8.973 6.621 0.283 1.00 . A A . 3 ILE HG22 1 1
16 27345 1 1 3 ILE HG23 H 8.986 4.910 0.708 1.00 . A A . 3 ILE HG23 1 1
16 27346 1 1 3 ILE N N 5.159 5.206 -0.486 1.00 . A A . 3 ILE N 1 1
16 27347 1 1 3 ILE O O 5.682 7.891 -0.030 1.00 . A A . 3 ILE O 1 1
16 27348 1 1 4 ILE C C 8.457 9.422 1.822 1.00 . A A . 4 ILE C 1 1
16 27349 1 1 4 ILE CA C 7.140 8.735 2.170 1.00 . A A . 4 ILE CA 1 1
16 27350 1 1 4 ILE CB C 6.954 8.750 3.698 1.00 . A A . 4 ILE CB 1 1
16 27351 1 1 4 ILE CD1 C 5.291 8.218 5.551 1.00 . A A . 4 ILE CD1 1 1
16 27352 1 1 4 ILE CG1 C 5.516 8.375 4.063 1.00 . A A . 4 ILE CG1 1 1
16 27353 1 1 4 ILE CG2 C 7.308 10.119 4.262 1.00 . A A . 4 ILE CG2 1 1
16 27354 1 1 4 ILE H H 7.624 6.677 2.081 1.00 . A A . 4 ILE H 1 1
16 27355 1 1 4 ILE HA H 6.328 9.291 1.723 1.00 . A A . 4 ILE HA 1 1
16 27356 1 1 4 ILE HB H 7.628 8.026 4.128 1.00 . A A . 4 ILE HB 1 1
16 27357 1 1 4 ILE HD11 H 5.973 8.862 6.088 1.00 . A A . 4 ILE HD11 1 1
16 27358 1 1 4 ILE HD12 H 4.274 8.488 5.792 1.00 . A A . 4 ILE HD12 1 1
16 27359 1 1 4 ILE HD13 H 5.469 7.191 5.836 1.00 . A A . 4 ILE HD13 1 1
16 27360 1 1 4 ILE HG12 H 4.848 9.142 3.706 1.00 . A A . 4 ILE HG12 1 1
16 27361 1 1 4 ILE HG13 H 5.267 7.435 3.589 1.00 . A A . 4 ILE HG13 1 1
16 27362 1 1 4 ILE HG21 H 6.589 10.393 5.020 1.00 . A A . 4 ILE HG21 1 1
16 27363 1 1 4 ILE HG22 H 8.294 10.082 4.700 1.00 . A A . 4 ILE HG22 1 1
16 27364 1 1 4 ILE HG23 H 7.293 10.850 3.469 1.00 . A A . 4 ILE HG23 1 1
16 27365 1 1 4 ILE N N 7.098 7.378 1.641 1.00 . A A . 4 ILE N 1 1
16 27366 1 1 4 ILE O O 9.487 9.163 2.444 1.00 . A A . 4 ILE O 1 1
16 27367 1 1 5 LYS C C 9.309 12.516 0.256 1.00 . A A . 5 LYS C 1 1
16 27368 1 1 5 LYS CA C 9.603 11.026 0.396 1.00 . A A . 5 LYS CA 1 1
16 27369 1 1 5 LYS CB C 10.114 10.469 -0.937 1.00 . A A . 5 LYS CB 1 1
16 27370 1 1 5 LYS CD C 8.783 8.557 -1.875 1.00 . A A . 5 LYS CD 1 1
16 27371 1 1 5 LYS CE C 9.939 7.818 -2.529 1.00 . A A . 5 LYS CE 1 1
16 27372 1 1 5 LYS CG C 9.003 10.060 -1.890 1.00 . A A . 5 LYS CG 1 1
16 27373 1 1 5 LYS H H 7.564 10.462 0.367 1.00 . A A . 5 LYS H 1 1
16 27374 1 1 5 LYS HA H 10.366 10.890 1.148 1.00 . A A . 5 LYS HA 1 1
16 27375 1 1 5 LYS HB2 H 10.716 11.223 -1.420 1.00 . A A . 5 LYS HB2 1 1
16 27376 1 1 5 LYS HB3 H 10.727 9.602 -0.738 1.00 . A A . 5 LYS HB3 1 1
16 27377 1 1 5 LYS HD2 H 8.690 8.224 -0.852 1.00 . A A . 5 LYS HD2 1 1
16 27378 1 1 5 LYS HD3 H 7.872 8.331 -2.413 1.00 . A A . 5 LYS HD3 1 1
16 27379 1 1 5 LYS HE2 H 10.867 8.238 -2.173 1.00 . A A . 5 LYS HE2 1 1
16 27380 1 1 5 LYS HE3 H 9.886 6.776 -2.252 1.00 . A A . 5 LYS HE3 1 1
16 27381 1 1 5 LYS HG2 H 8.088 10.551 -1.593 1.00 . A A . 5 LYS HG2 1 1
16 27382 1 1 5 LYS HG3 H 9.270 10.367 -2.891 1.00 . A A . 5 LYS HG3 1 1
16 27383 1 1 5 LYS HZ1 H 9.182 7.278 -4.400 1.00 . A A . 5 LYS HZ1 1 1
16 27384 1 1 5 LYS HZ2 H 10.824 7.678 -4.416 1.00 . A A . 5 LYS HZ2 1 1
16 27385 1 1 5 LYS HZ3 H 9.659 8.898 -4.295 1.00 . A A . 5 LYS HZ3 1 1
16 27386 1 1 5 LYS N N 8.415 10.298 0.825 1.00 . A A . 5 LYS N 1 1
16 27387 1 1 5 LYS NZ N 9.899 7.926 -4.014 1.00 . A A . 5 LYS NZ 1 1
16 27388 1 1 5 LYS O O 8.161 12.935 0.109 1.00 . A A . 5 LYS O 1 1
16 27389 1 1 6 PRO C C 9.850 15.226 -1.226 1.00 . A A . 6 PRO C 1 1
16 27390 1 1 6 PRO CA C 10.249 14.793 0.180 1.00 . A A . 6 PRO CA 1 1
16 27391 1 1 6 PRO CB C 11.657 15.293 0.515 1.00 . A A . 6 PRO CB 1 1
16 27392 1 1 6 PRO CD C 11.767 12.906 0.474 1.00 . A A . 6 PRO CD 1 1
16 27393 1 1 6 PRO CG C 12.555 14.153 0.180 1.00 . A A . 6 PRO CG 1 1
16 27394 1 1 6 PRO HA H 9.544 15.193 0.893 1.00 . A A . 6 PRO HA 1 1
16 27395 1 1 6 PRO HB2 H 11.883 16.164 -0.083 1.00 . A A . 6 PRO HB2 1 1
16 27396 1 1 6 PRO HB3 H 11.713 15.545 1.564 1.00 . A A . 6 PRO HB3 1 1
16 27397 1 1 6 PRO HD2 H 12.020 12.125 -0.230 1.00 . A A . 6 PRO HD2 1 1
16 27398 1 1 6 PRO HD3 H 11.946 12.576 1.487 1.00 . A A . 6 PRO HD3 1 1
16 27399 1 1 6 PRO HG2 H 12.822 14.190 -0.865 1.00 . A A . 6 PRO HG2 1 1
16 27400 1 1 6 PRO HG3 H 13.440 14.190 0.797 1.00 . A A . 6 PRO HG3 1 1
16 27401 1 1 6 PRO N N 10.370 13.336 0.302 1.00 . A A . 6 PRO N 1 1
16 27402 1 1 6 PRO O O 9.422 14.407 -2.040 1.00 . A A . 6 PRO O 1 1
16 27403 1 1 7 GLN C C 10.779 17.922 -3.363 1.00 . A A . 7 GLN C 1 1
16 27404 1 1 7 GLN CA C 9.648 17.059 -2.814 1.00 . A A . 7 GLN CA 1 1
16 27405 1 1 7 GLN CB C 8.360 17.878 -2.727 1.00 . A A . 7 GLN CB 1 1
16 27406 1 1 7 GLN CD C 7.733 17.986 -0.281 1.00 . A A . 7 GLN CD 1 1
16 27407 1 1 7 GLN CG C 8.273 18.742 -1.480 1.00 . A A . 7 GLN CG 1 1
16 27408 1 1 7 GLN H H 10.340 17.120 -0.815 1.00 . A A . 7 GLN H 1 1
16 27409 1 1 7 GLN HA H 9.489 16.227 -3.485 1.00 . A A . 7 GLN HA 1 1
16 27410 1 1 7 GLN HB2 H 8.297 18.523 -3.590 1.00 . A A . 7 GLN HB2 1 1
16 27411 1 1 7 GLN HB3 H 7.516 17.204 -2.729 1.00 . A A . 7 GLN HB3 1 1
16 27412 1 1 7 GLN HE21 H 9.376 18.408 0.757 1.00 . A A . 7 GLN HE21 1 1
16 27413 1 1 7 GLN HE22 H 8.185 17.468 1.584 1.00 . A A . 7 GLN HE22 1 1
16 27414 1 1 7 GLN HG2 H 9.261 19.107 -1.239 1.00 . A A . 7 GLN HG2 1 1
16 27415 1 1 7 GLN HG3 H 7.621 19.580 -1.682 1.00 . A A . 7 GLN HG3 1 1
16 27416 1 1 7 GLN N N 9.995 16.517 -1.506 1.00 . A A . 7 GLN N 1 1
16 27417 1 1 7 GLN NE2 N 8.510 17.949 0.796 1.00 . A A . 7 GLN NE2 1 1
16 27418 1 1 7 GLN O O 10.635 18.565 -4.403 1.00 . A A . 7 GLN O 1 1
16 27419 1 1 7 GLN OE1 O 6.630 17.440 -0.322 1.00 . A A . 7 GLN OE1 1 1
16 27420 1 1 8 VAL C C 14.358 18.083 -2.591 1.00 . A A . 8 VAL C 1 1
16 27421 1 1 8 VAL CA C 13.059 18.721 -3.070 1.00 . A A . 8 VAL CA 1 1
16 27422 1 1 8 VAL CB C 12.981 20.163 -2.536 1.00 . A A . 8 VAL CB 1 1
16 27423 1 1 8 VAL CG1 C 11.776 20.884 -3.120 1.00 . A A . 8 VAL CG1 1 1
16 27424 1 1 8 VAL CG2 C 12.928 20.164 -1.016 1.00 . A A . 8 VAL CG2 1 1
16 27425 1 1 8 VAL H H 11.958 17.404 -1.833 1.00 . A A . 8 VAL H 1 1
16 27426 1 1 8 VAL HA H 13.066 18.760 -4.151 1.00 . A A . 8 VAL HA 1 1
16 27427 1 1 8 VAL HB H 13.872 20.689 -2.844 1.00 . A A . 8 VAL HB 1 1
16 27428 1 1 8 VAL HG11 H 10.873 20.356 -2.846 1.00 . A A . 8 VAL HG11 1 1
16 27429 1 1 8 VAL HG12 H 11.736 21.892 -2.734 1.00 . A A . 8 VAL HG12 1 1
16 27430 1 1 8 VAL HG13 H 11.861 20.914 -4.197 1.00 . A A . 8 VAL HG13 1 1
16 27431 1 1 8 VAL HG21 H 13.048 19.156 -0.651 1.00 . A A . 8 VAL HG21 1 1
16 27432 1 1 8 VAL HG22 H 13.723 20.784 -0.627 1.00 . A A . 8 VAL HG22 1 1
16 27433 1 1 8 VAL HG23 H 11.975 20.554 -0.688 1.00 . A A . 8 VAL HG23 1 1
16 27434 1 1 8 VAL N N 11.904 17.936 -2.655 1.00 . A A . 8 VAL N 1 1
16 27435 1 1 8 VAL O O 14.343 17.099 -1.853 1.00 . A A . 8 VAL O 1 1
16 27436 1 1 9 SER C C 17.437 19.027 -1.574 1.00 . A A . 9 SER C 1 1
16 27437 1 1 9 SER CA C 16.792 18.137 -2.632 1.00 . A A . 9 SER CA 1 1
16 27438 1 1 9 SER CB C 17.703 18.039 -3.856 1.00 . A A . 9 SER CB 1 1
16 27439 1 1 9 SER H H 15.429 19.435 -3.603 1.00 . A A . 9 SER H 1 1
16 27440 1 1 9 SER HA H 16.652 17.150 -2.218 1.00 . A A . 9 SER HA 1 1
16 27441 1 1 9 SER HB2 H 18.717 17.853 -3.534 1.00 . A A . 9 SER HB2 1 1
16 27442 1 1 9 SER HB3 H 17.371 17.225 -4.485 1.00 . A A . 9 SER HB3 1 1
16 27443 1 1 9 SER HG H 17.913 19.978 -4.046 1.00 . A A . 9 SER HG 1 1
16 27444 1 1 9 SER N N 15.483 18.652 -3.016 1.00 . A A . 9 SER N 1 1
16 27445 1 1 9 SER O O 17.985 20.084 -1.885 1.00 . A A . 9 SER O 1 1
16 27446 1 1 9 SER OG O 17.675 19.239 -4.611 1.00 . A A . 9 SER OG 1 1
16 27447 1 1 10 GLY C C 18.636 18.481 1.793 1.00 . A A . 10 GLY C 1 1
16 27448 1 1 10 GLY CA C 17.949 19.358 0.766 1.00 . A A . 10 GLY CA 1 1
16 27449 1 1 10 GLY H H 16.919 17.739 -0.131 1.00 . A A . 10 GLY H 1 1
16 27450 1 1 10 GLY HA2 H 18.671 20.050 0.358 1.00 . A A . 10 GLY HA2 1 1
16 27451 1 1 10 GLY HA3 H 17.165 19.918 1.255 1.00 . A A . 10 GLY HA3 1 1
16 27452 1 1 10 GLY N N 17.368 18.590 -0.320 1.00 . A A . 10 GLY N 1 1
16 27453 1 1 10 GLY O O 19.434 17.612 1.444 1.00 . A A . 10 GLY O 1 1
16 27454 1 1 11 VAL C C 17.929 17.732 5.289 1.00 . A A . 11 VAL C 1 1
16 27455 1 1 11 VAL CA C 18.921 17.934 4.148 1.00 . A A . 11 VAL CA 1 1
16 27456 1 1 11 VAL CB C 20.187 18.616 4.698 1.00 . A A . 11 VAL CB 1 1
16 27457 1 1 11 VAL CG1 C 20.983 17.649 5.562 1.00 . A A . 11 VAL CG1 1 1
16 27458 1 1 11 VAL CG2 C 21.041 19.152 3.560 1.00 . A A . 11 VAL CG2 1 1
16 27459 1 1 11 VAL H H 17.683 19.416 3.282 1.00 . A A . 11 VAL H 1 1
16 27460 1 1 11 VAL HA H 19.201 16.969 3.753 1.00 . A A . 11 VAL HA 1 1
16 27461 1 1 11 VAL HB H 19.884 19.449 5.316 1.00 . A A . 11 VAL HB 1 1
16 27462 1 1 11 VAL HG11 H 21.151 18.090 6.534 1.00 . A A . 11 VAL HG11 1 1
16 27463 1 1 11 VAL HG12 H 20.430 16.728 5.674 1.00 . A A . 11 VAL HG12 1 1
16 27464 1 1 11 VAL HG13 H 21.933 17.446 5.091 1.00 . A A . 11 VAL HG13 1 1
16 27465 1 1 11 VAL HG21 H 22.027 19.386 3.929 1.00 . A A . 11 VAL HG21 1 1
16 27466 1 1 11 VAL HG22 H 21.114 18.407 2.781 1.00 . A A . 11 VAL HG22 1 1
16 27467 1 1 11 VAL HG23 H 20.586 20.046 3.158 1.00 . A A . 11 VAL HG23 1 1
16 27468 1 1 11 VAL N N 18.327 18.709 3.066 1.00 . A A . 11 VAL N 1 1
16 27469 1 1 11 VAL O O 17.124 18.616 5.589 1.00 . A A . 11 VAL O 1 1
16 27470 1 1 12 ILE C C 17.340 17.183 8.212 1.00 . A A . 12 ILE C 1 1
16 27471 1 1 12 ILE CA C 17.100 16.249 7.030 1.00 . A A . 12 ILE CA 1 1
16 27472 1 1 12 ILE CB C 17.277 14.792 7.496 1.00 . A A . 12 ILE CB 1 1
16 27473 1 1 12 ILE CD1 C 15.661 13.832 5.780 1.00 . A A . 12 ILE CD1 1 1
16 27474 1 1 12 ILE CG1 C 17.073 13.830 6.325 1.00 . A A . 12 ILE CG1 1 1
16 27475 1 1 12 ILE CG2 C 16.306 14.475 8.624 1.00 . A A . 12 ILE CG2 1 1
16 27476 1 1 12 ILE H H 18.654 15.902 5.636 1.00 . A A . 12 ILE H 1 1
16 27477 1 1 12 ILE HA H 16.084 16.375 6.685 1.00 . A A . 12 ILE HA 1 1
16 27478 1 1 12 ILE HB H 18.281 14.678 7.875 1.00 . A A . 12 ILE HB 1 1
16 27479 1 1 12 ILE HD11 H 15.680 14.083 4.729 1.00 . A A . 12 ILE HD11 1 1
16 27480 1 1 12 ILE HD12 H 15.223 12.855 5.909 1.00 . A A . 12 ILE HD12 1 1
16 27481 1 1 12 ILE HD13 H 15.071 14.564 6.314 1.00 . A A . 12 ILE HD13 1 1
16 27482 1 1 12 ILE HG12 H 17.737 14.105 5.521 1.00 . A A . 12 ILE HG12 1 1
16 27483 1 1 12 ILE HG13 H 17.302 12.825 6.649 1.00 . A A . 12 ILE HG13 1 1
16 27484 1 1 12 ILE HG21 H 15.307 14.759 8.329 1.00 . A A . 12 ILE HG21 1 1
16 27485 1 1 12 ILE HG22 H 16.332 13.416 8.834 1.00 . A A . 12 ILE HG22 1 1
16 27486 1 1 12 ILE HG23 H 16.591 15.026 9.508 1.00 . A A . 12 ILE HG23 1 1
16 27487 1 1 12 ILE N N 17.992 16.566 5.921 1.00 . A A . 12 ILE N 1 1
16 27488 1 1 12 ILE O O 18.460 17.643 8.436 1.00 . A A . 12 ILE O 1 1
16 27489 1 1 13 VAL C C 15.811 17.657 11.374 1.00 . A A . 13 VAL C 1 1
16 27490 1 1 13 VAL CA C 16.376 18.331 10.129 1.00 . A A . 13 VAL CA 1 1
16 27491 1 1 13 VAL CB C 15.631 19.659 9.894 1.00 . A A . 13 VAL CB 1 1
16 27492 1 1 13 VAL CG1 C 16.613 20.770 9.553 1.00 . A A . 13 VAL CG1 1 1
16 27493 1 1 13 VAL CG2 C 14.591 19.498 8.795 1.00 . A A . 13 VAL CG2 1 1
16 27494 1 1 13 VAL H H 15.415 17.058 8.738 1.00 . A A . 13 VAL H 1 1
16 27495 1 1 13 VAL HA H 17.421 18.554 10.295 1.00 . A A . 13 VAL HA 1 1
16 27496 1 1 13 VAL HB H 15.120 19.928 10.807 1.00 . A A . 13 VAL HB 1 1
16 27497 1 1 13 VAL HG11 H 17.033 21.170 10.464 1.00 . A A . 13 VAL HG11 1 1
16 27498 1 1 13 VAL HG12 H 17.404 20.373 8.934 1.00 . A A . 13 VAL HG12 1 1
16 27499 1 1 13 VAL HG13 H 16.097 21.555 9.019 1.00 . A A . 13 VAL HG13 1 1
16 27500 1 1 13 VAL HG21 H 15.076 19.552 7.832 1.00 . A A . 13 VAL HG21 1 1
16 27501 1 1 13 VAL HG22 H 14.103 18.540 8.899 1.00 . A A . 13 VAL HG22 1 1
16 27502 1 1 13 VAL HG23 H 13.859 20.287 8.874 1.00 . A A . 13 VAL HG23 1 1
16 27503 1 1 13 VAL N N 16.282 17.456 8.967 1.00 . A A . 13 VAL N 1 1
16 27504 1 1 13 VAL O O 16.359 17.788 12.467 1.00 . A A . 13 VAL O 1 1
16 27505 1 1 14 ASN C C 13.297 15.018 11.813 1.00 . A A . 14 ASN C 1 1
16 27506 1 1 14 ASN CA C 14.068 16.239 12.309 1.00 . A A . 14 ASN CA 1 1
16 27507 1 1 14 ASN CB C 13.124 17.184 13.054 1.00 . A A . 14 ASN CB 1 1
16 27508 1 1 14 ASN CG C 13.299 17.111 14.558 1.00 . A A . 14 ASN CG 1 1
16 27509 1 1 14 ASN H H 14.318 16.868 10.303 1.00 . A A . 14 ASN H 1 1
16 27510 1 1 14 ASN HA H 14.842 15.911 12.986 1.00 . A A . 14 ASN HA 1 1
16 27511 1 1 14 ASN HB2 H 13.317 18.199 12.738 1.00 . A A . 14 ASN HB2 1 1
16 27512 1 1 14 ASN HB3 H 12.102 16.925 12.816 1.00 . A A . 14 ASN HB3 1 1
16 27513 1 1 14 ASN HD21 H 11.329 17.178 14.817 1.00 . A A . 14 ASN HD21 1 1
16 27514 1 1 14 ASN HD22 H 12.274 17.077 16.260 1.00 . A A . 14 ASN HD22 1 1
16 27515 1 1 14 ASN N N 14.709 16.934 11.199 1.00 . A A . 14 ASN N 1 1
16 27516 1 1 14 ASN ND2 N 12.189 17.123 15.286 1.00 . A A . 14 ASN ND2 1 1
16 27517 1 1 14 ASN O O 13.068 14.860 10.615 1.00 . A A . 14 ASN O 1 1
16 27518 1 1 14 ASN OD1 O 14.422 17.043 15.061 1.00 . A A . 14 ASN OD1 1 1
16 27519 1 1 15 LYS C C 11.165 12.594 13.512 1.00 . A A . 15 LYS C 1 1
16 27520 1 1 15 LYS CA C 12.152 12.953 12.406 1.00 . A A . 15 LYS CA 1 1
16 27521 1 1 15 LYS CB C 13.111 11.786 12.164 1.00 . A A . 15 LYS CB 1 1
16 27522 1 1 15 LYS CD C 15.329 11.025 11.263 1.00 . A A . 15 LYS CD 1 1
16 27523 1 1 15 LYS CE C 14.734 9.753 10.680 1.00 . A A . 15 LYS CE 1 1
16 27524 1 1 15 LYS CG C 14.309 12.150 11.304 1.00 . A A . 15 LYS CG 1 1
16 27525 1 1 15 LYS H H 13.111 14.340 13.686 1.00 . A A . 15 LYS H 1 1
16 27526 1 1 15 LYS HA H 11.601 13.149 11.499 1.00 . A A . 15 LYS HA 1 1
16 27527 1 1 15 LYS HB2 H 13.473 11.430 13.117 1.00 . A A . 15 LYS HB2 1 1
16 27528 1 1 15 LYS HB3 H 12.571 10.988 11.673 1.00 . A A . 15 LYS HB3 1 1
16 27529 1 1 15 LYS HD2 H 16.166 11.331 10.652 1.00 . A A . 15 LYS HD2 1 1
16 27530 1 1 15 LYS HD3 H 15.671 10.824 12.269 1.00 . A A . 15 LYS HD3 1 1
16 27531 1 1 15 LYS HE2 H 13.910 9.438 11.302 1.00 . A A . 15 LYS HE2 1 1
16 27532 1 1 15 LYS HE3 H 14.371 9.965 9.684 1.00 . A A . 15 LYS HE3 1 1
16 27533 1 1 15 LYS HG2 H 13.970 12.351 10.298 1.00 . A A . 15 LYS HG2 1 1
16 27534 1 1 15 LYS HG3 H 14.777 13.035 11.712 1.00 . A A . 15 LYS HG3 1 1
16 27535 1 1 15 LYS HZ1 H 16.646 8.975 10.996 1.00 . A A . 15 LYS HZ1 1 1
16 27536 1 1 15 LYS HZ2 H 15.877 8.364 9.619 1.00 . A A . 15 LYS HZ2 1 1
16 27537 1 1 15 LYS HZ3 H 15.406 7.834 11.156 1.00 . A A . 15 LYS HZ3 1 1
16 27538 1 1 15 LYS N N 12.899 14.159 12.746 1.00 . A A . 15 LYS N 1 1
16 27539 1 1 15 LYS NZ N 15.735 8.654 10.608 1.00 . A A . 15 LYS NZ 1 1
16 27540 1 1 15 LYS O O 11.524 11.931 14.487 1.00 . A A . 15 LYS O 1 1
16 27541 1 1 16 LEU C C 8.037 11.562 13.920 1.00 . A A . 16 LEU C 1 1
16 27542 1 1 16 LEU CA C 8.884 12.759 14.343 1.00 . A A . 16 LEU CA 1 1
16 27543 1 1 16 LEU CB C 7.991 13.987 14.530 1.00 . A A . 16 LEU CB 1 1
16 27544 1 1 16 LEU CD1 C 9.040 15.908 13.307 1.00 . A A . 16 LEU CD1 1 1
16 27545 1 1 16 LEU CD2 C 7.875 16.302 15.487 1.00 . A A . 16 LEU CD2 1 1
16 27546 1 1 16 LEU CG C 8.716 15.326 14.675 1.00 . A A . 16 LEU CG 1 1
16 27547 1 1 16 LEU H H 9.696 13.559 12.560 1.00 . A A . 16 LEU H 1 1
16 27548 1 1 16 LEU HA H 9.369 12.529 15.280 1.00 . A A . 16 LEU HA 1 1
16 27549 1 1 16 LEU HB2 H 7.337 14.056 13.675 1.00 . A A . 16 LEU HB2 1 1
16 27550 1 1 16 LEU HB3 H 7.401 13.832 15.422 1.00 . A A . 16 LEU HB3 1 1
16 27551 1 1 16 LEU HD11 H 8.513 15.352 12.546 1.00 . A A . 16 LEU HD11 1 1
16 27552 1 1 16 LEU HD12 H 10.103 15.842 13.131 1.00 . A A . 16 LEU HD12 1 1
16 27553 1 1 16 LEU HD13 H 8.733 16.944 13.275 1.00 . A A . 16 LEU HD13 1 1
16 27554 1 1 16 LEU HD21 H 6.912 16.426 15.014 1.00 . A A . 16 LEU HD21 1 1
16 27555 1 1 16 LEU HD22 H 8.378 17.257 15.533 1.00 . A A . 16 LEU HD22 1 1
16 27556 1 1 16 LEU HD23 H 7.741 15.917 16.485 1.00 . A A . 16 LEU HD23 1 1
16 27557 1 1 16 LEU HG H 9.648 15.170 15.199 1.00 . A A . 16 LEU HG 1 1
16 27558 1 1 16 LEU N N 9.923 13.036 13.356 1.00 . A A . 16 LEU N 1 1
16 27559 1 1 16 LEU O O 6.841 11.695 13.661 1.00 . A A . 16 LEU O 1 1
16 27560 1 1 17 PHE C C 8.479 7.977 14.271 1.00 . A A . 17 PHE C 1 1
16 27561 1 1 17 PHE CA C 7.970 9.171 13.469 1.00 . A A . 17 PHE CA 1 1
16 27562 1 1 17 PHE CB C 8.151 8.910 11.973 1.00 . A A . 17 PHE CB 1 1
16 27563 1 1 17 PHE CD1 C 10.597 8.370 11.818 1.00 . A A . 17 PHE CD1 1 1
16 27564 1 1 17 PHE CD2 C 9.025 6.685 11.209 1.00 . A A . 17 PHE CD2 1 1
16 27565 1 1 17 PHE CE1 C 11.638 7.507 11.533 1.00 . A A . 17 PHE CE1 1 1
16 27566 1 1 17 PHE CE2 C 10.061 5.817 10.922 1.00 . A A . 17 PHE CE2 1 1
16 27567 1 1 17 PHE CG C 9.281 7.969 11.661 1.00 . A A . 17 PHE CG 1 1
16 27568 1 1 17 PHE CZ C 11.370 6.229 11.083 1.00 . A A . 17 PHE CZ 1 1
16 27569 1 1 17 PHE H H 9.620 10.350 14.077 1.00 . A A . 17 PHE H 1 1
16 27570 1 1 17 PHE HA H 6.920 9.308 13.677 1.00 . A A . 17 PHE HA 1 1
16 27571 1 1 17 PHE HB2 H 7.243 8.480 11.577 1.00 . A A . 17 PHE HB2 1 1
16 27572 1 1 17 PHE HB3 H 8.350 9.846 11.473 1.00 . A A . 17 PHE HB3 1 1
16 27573 1 1 17 PHE HD1 H 10.808 9.370 12.169 1.00 . A A . 17 PHE HD1 1 1
16 27574 1 1 17 PHE HD2 H 8.002 6.361 11.082 1.00 . A A . 17 PHE HD2 1 1
16 27575 1 1 17 PHE HE1 H 12.660 7.833 11.659 1.00 . A A . 17 PHE HE1 1 1
16 27576 1 1 17 PHE HE2 H 9.848 4.819 10.570 1.00 . A A . 17 PHE HE2 1 1
16 27577 1 1 17 PHE HZ H 12.181 5.553 10.860 1.00 . A A . 17 PHE HZ 1 1
16 27578 1 1 17 PHE N N 8.665 10.392 13.858 1.00 . A A . 17 PHE N 1 1
16 27579 1 1 17 PHE O O 9.495 8.065 14.962 1.00 . A A . 17 PHE O 1 1
16 27580 1 1 18 LYS C C 8.149 4.443 13.950 1.00 . A A . 18 LYS C 1 1
16 27581 1 1 18 LYS CA C 8.144 5.646 14.887 1.00 . A A . 18 LYS CA 1 1
16 27582 1 1 18 LYS CB C 7.185 5.395 16.053 1.00 . A A . 18 LYS CB 1 1
16 27583 1 1 18 LYS CD C 8.309 5.257 18.294 1.00 . A A . 18 LYS CD 1 1
16 27584 1 1 18 LYS CE C 7.543 5.083 19.597 1.00 . A A . 18 LYS CE 1 1
16 27585 1 1 18 LYS CG C 7.556 6.145 17.320 1.00 . A A . 18 LYS CG 1 1
16 27586 1 1 18 LYS H H 6.966 6.851 13.607 1.00 . A A . 18 LYS H 1 1
16 27587 1 1 18 LYS HA H 9.141 5.788 15.278 1.00 . A A . 18 LYS HA 1 1
16 27588 1 1 18 LYS HB2 H 6.192 5.700 15.757 1.00 . A A . 18 LYS HB2 1 1
16 27589 1 1 18 LYS HB3 H 7.176 4.338 16.275 1.00 . A A . 18 LYS HB3 1 1
16 27590 1 1 18 LYS HD2 H 8.454 4.286 17.844 1.00 . A A . 18 LYS HD2 1 1
16 27591 1 1 18 LYS HD3 H 9.270 5.703 18.509 1.00 . A A . 18 LYS HD3 1 1
16 27592 1 1 18 LYS HE2 H 7.919 5.793 20.318 1.00 . A A . 18 LYS HE2 1 1
16 27593 1 1 18 LYS HE3 H 6.496 5.278 19.413 1.00 . A A . 18 LYS HE3 1 1
16 27594 1 1 18 LYS HG2 H 8.182 6.987 17.059 1.00 . A A . 18 LYS HG2 1 1
16 27595 1 1 18 LYS HG3 H 6.653 6.501 17.795 1.00 . A A . 18 LYS HG3 1 1
16 27596 1 1 18 LYS HZ1 H 7.058 3.052 19.646 1.00 . A A . 18 LYS HZ1 1 1
16 27597 1 1 18 LYS HZ2 H 7.445 3.700 21.159 1.00 . A A . 18 LYS HZ2 1 1
16 27598 1 1 18 LYS HZ3 H 8.671 3.382 20.038 1.00 . A A . 18 LYS HZ3 1 1
16 27599 1 1 18 LYS N N 7.766 6.859 14.174 1.00 . A A . 18 LYS N 1 1
16 27600 1 1 18 LYS NZ N 7.690 3.708 20.149 1.00 . A A . 18 LYS NZ 1 1
16 27601 1 1 18 LYS O O 7.527 4.469 12.889 1.00 . A A . 18 LYS O 1 1
16 27602 1 1 19 ALA C C 7.783 1.226 13.870 1.00 . A A . 19 ALA C 1 1
16 27603 1 1 19 ALA CA C 8.934 2.175 13.550 1.00 . A A . 19 ALA CA 1 1
16 27604 1 1 19 ALA CB C 10.269 1.482 13.776 1.00 . A A . 19 ALA CB 1 1
16 27605 1 1 19 ALA H H 9.326 3.428 15.208 1.00 . A A . 19 ALA H 1 1
16 27606 1 1 19 ALA HA H 8.875 2.458 12.509 1.00 . A A . 19 ALA HA 1 1
16 27607 1 1 19 ALA HB1 H 10.927 2.140 14.326 1.00 . A A . 19 ALA HB1 1 1
16 27608 1 1 19 ALA HB2 H 10.113 0.574 14.339 1.00 . A A . 19 ALA HB2 1 1
16 27609 1 1 19 ALA HB3 H 10.716 1.242 12.822 1.00 . A A . 19 ALA HB3 1 1
16 27610 1 1 19 ALA N N 8.852 3.388 14.352 1.00 . A A . 19 ALA N 1 1
16 27611 1 1 19 ALA O O 7.685 0.707 14.980 1.00 . A A . 19 ALA O 1 1
16 27612 1 1 20 GLY C C 4.659 0.781 13.864 1.00 . A A . 20 GLY C 1 1
16 27613 1 1 20 GLY CA C 5.781 0.122 13.085 1.00 . A A . 20 GLY CA 1 1
16 27614 1 1 20 GLY H H 7.042 1.449 12.023 1.00 . A A . 20 GLY H 1 1
16 27615 1 1 20 GLY HA2 H 5.404 -0.184 12.121 1.00 . A A . 20 GLY HA2 1 1
16 27616 1 1 20 GLY HA3 H 6.112 -0.754 13.626 1.00 . A A . 20 GLY HA3 1 1
16 27617 1 1 20 GLY N N 6.913 1.007 12.888 1.00 . A A . 20 GLY N 1 1
16 27618 1 1 20 GLY O O 3.843 0.101 14.487 1.00 . A A . 20 GLY O 1 1
16 27619 1 1 21 ASP C C 2.428 3.200 13.609 1.00 . A A . 21 ASP C 1 1
16 27620 1 1 21 ASP CA C 3.589 2.860 14.539 1.00 . A A . 21 ASP CA 1 1
16 27621 1 1 21 ASP CB C 4.178 4.143 15.128 1.00 . A A . 21 ASP CB 1 1
16 27622 1 1 21 ASP CG C 3.767 4.358 16.572 1.00 . A A . 21 ASP CG 1 1
16 27623 1 1 21 ASP H H 5.297 2.594 13.315 1.00 . A A . 21 ASP H 1 1
16 27624 1 1 21 ASP HA H 3.220 2.241 15.343 1.00 . A A . 21 ASP HA 1 1
16 27625 1 1 21 ASP HB2 H 5.257 4.088 15.086 1.00 . A A . 21 ASP HB2 1 1
16 27626 1 1 21 ASP HB3 H 3.842 4.987 14.546 1.00 . A A . 21 ASP HB3 1 1
16 27627 1 1 21 ASP N N 4.618 2.108 13.829 1.00 . A A . 21 ASP N 1 1
16 27628 1 1 21 ASP O O 2.380 2.746 12.466 1.00 . A A . 21 ASP O 1 1
16 27629 1 1 21 ASP OD1 O 3.710 3.366 17.327 1.00 . A A . 21 ASP OD1 1 1
16 27630 1 1 21 ASP OD2 O 3.500 5.519 16.945 1.00 . A A . 21 ASP OD2 1 1
16 27631 1 1 22 LYS C C 0.506 5.820 12.781 1.00 . A A . 22 LYS C 1 1
16 27632 1 1 22 LYS CA C 0.332 4.404 13.323 1.00 . A A . 22 LYS CA 1 1
16 27633 1 1 22 LYS CB C -0.937 4.325 14.175 1.00 . A A . 22 LYS CB 1 1
16 27634 1 1 22 LYS CD C -3.235 3.480 13.610 1.00 . A A . 22 LYS CD 1 1
16 27635 1 1 22 LYS CE C -3.939 3.943 14.877 1.00 . A A . 22 LYS CE 1 1
16 27636 1 1 22 LYS CG C -1.788 3.102 13.885 1.00 . A A . 22 LYS CG 1 1
16 27637 1 1 22 LYS H H 1.587 4.332 15.026 1.00 . A A . 22 LYS H 1 1
16 27638 1 1 22 LYS HA H 0.240 3.723 12.491 1.00 . A A . 22 LYS HA 1 1
16 27639 1 1 22 LYS HB2 H -0.656 4.303 15.217 1.00 . A A . 22 LYS HB2 1 1
16 27640 1 1 22 LYS HB3 H -1.535 5.206 13.990 1.00 . A A . 22 LYS HB3 1 1
16 27641 1 1 22 LYS HD2 H -3.257 4.282 12.887 1.00 . A A . 22 LYS HD2 1 1
16 27642 1 1 22 LYS HD3 H -3.754 2.619 13.214 1.00 . A A . 22 LYS HD3 1 1
16 27643 1 1 22 LYS HE2 H -4.375 3.085 15.365 1.00 . A A . 22 LYS HE2 1 1
16 27644 1 1 22 LYS HE3 H -3.211 4.399 15.531 1.00 . A A . 22 LYS HE3 1 1
16 27645 1 1 22 LYS HG2 H -1.390 2.594 13.019 1.00 . A A . 22 LYS HG2 1 1
16 27646 1 1 22 LYS HG3 H -1.755 2.441 14.739 1.00 . A A . 22 LYS HG3 1 1
16 27647 1 1 22 LYS HZ1 H -5.025 5.156 13.568 1.00 . A A . 22 LYS HZ1 1 1
16 27648 1 1 22 LYS HZ2 H -4.850 5.808 15.119 1.00 . A A . 22 LYS HZ2 1 1
16 27649 1 1 22 LYS HZ3 H -5.941 4.543 14.852 1.00 . A A . 22 LYS HZ3 1 1
16 27650 1 1 22 LYS N N 1.493 4.002 14.107 1.00 . A A . 22 LYS N 1 1
16 27651 1 1 22 LYS NZ N -5.014 4.932 14.583 1.00 . A A . 22 LYS NZ 1 1
16 27652 1 1 22 LYS O O 1.148 6.661 13.408 1.00 . A A . 22 LYS O 1 1
16 27653 1 1 23 VAL C C -1.362 7.895 10.570 1.00 . A A . 23 VAL C 1 1
16 27654 1 1 23 VAL CA C 0.016 7.390 10.986 1.00 . A A . 23 VAL CA 1 1
16 27655 1 1 23 VAL CB C 0.934 7.363 9.751 1.00 . A A . 23 VAL CB 1 1
16 27656 1 1 23 VAL CG1 C 0.125 7.102 8.488 1.00 . A A . 23 VAL CG1 1 1
16 27657 1 1 23 VAL CG2 C 1.712 8.665 9.635 1.00 . A A . 23 VAL CG2 1 1
16 27658 1 1 23 VAL H H -0.572 5.363 11.159 1.00 . A A . 23 VAL H 1 1
16 27659 1 1 23 VAL HA H 0.437 8.075 11.707 1.00 . A A . 23 VAL HA 1 1
16 27660 1 1 23 VAL HB H 1.641 6.556 9.870 1.00 . A A . 23 VAL HB 1 1
16 27661 1 1 23 VAL HG11 H 0.795 6.882 7.671 1.00 . A A . 23 VAL HG11 1 1
16 27662 1 1 23 VAL HG12 H -0.535 6.264 8.651 1.00 . A A . 23 VAL HG12 1 1
16 27663 1 1 23 VAL HG13 H -0.459 7.980 8.249 1.00 . A A . 23 VAL HG13 1 1
16 27664 1 1 23 VAL HG21 H 2.107 8.933 10.605 1.00 . A A . 23 VAL HG21 1 1
16 27665 1 1 23 VAL HG22 H 2.526 8.539 8.937 1.00 . A A . 23 VAL HG22 1 1
16 27666 1 1 23 VAL HG23 H 1.054 9.447 9.286 1.00 . A A . 23 VAL HG23 1 1
16 27667 1 1 23 VAL N N -0.073 6.075 11.612 1.00 . A A . 23 VAL N 1 1
16 27668 1 1 23 VAL O O -2.322 7.126 10.499 1.00 . A A . 23 VAL O 1 1
16 27669 1 1 24 LYS C C -2.574 10.469 8.521 1.00 . A A . 24 LYS C 1 1
16 27670 1 1 24 LYS CA C -2.712 9.801 9.885 1.00 . A A . 24 LYS CA 1 1
16 27671 1 1 24 LYS CB C -3.169 10.827 10.925 1.00 . A A . 24 LYS CB 1 1
16 27672 1 1 24 LYS CD C -5.366 10.309 12.024 1.00 . A A . 24 LYS CD 1 1
16 27673 1 1 24 LYS CE C -5.883 9.620 10.771 1.00 . A A . 24 LYS CE 1 1
16 27674 1 1 24 LYS CG C -3.853 10.208 12.131 1.00 . A A . 24 LYS CG 1 1
16 27675 1 1 24 LYS H H -0.652 9.753 10.370 1.00 . A A . 24 LYS H 1 1
16 27676 1 1 24 LYS HA H -3.452 9.018 9.816 1.00 . A A . 24 LYS HA 1 1
16 27677 1 1 24 LYS HB2 H -2.307 11.380 11.270 1.00 . A A . 24 LYS HB2 1 1
16 27678 1 1 24 LYS HB3 H -3.860 11.512 10.456 1.00 . A A . 24 LYS HB3 1 1
16 27679 1 1 24 LYS HD2 H -5.811 9.839 12.889 1.00 . A A . 24 LYS HD2 1 1
16 27680 1 1 24 LYS HD3 H -5.648 11.351 11.994 1.00 . A A . 24 LYS HD3 1 1
16 27681 1 1 24 LYS HE2 H -5.546 10.171 9.907 1.00 . A A . 24 LYS HE2 1 1
16 27682 1 1 24 LYS HE3 H -5.485 8.617 10.737 1.00 . A A . 24 LYS HE3 1 1
16 27683 1 1 24 LYS HG2 H -3.576 9.167 12.196 1.00 . A A . 24 LYS HG2 1 1
16 27684 1 1 24 LYS HG3 H -3.529 10.726 13.022 1.00 . A A . 24 LYS HG3 1 1
16 27685 1 1 24 LYS HZ1 H -7.744 10.127 9.968 1.00 . A A . 24 LYS HZ1 1 1
16 27686 1 1 24 LYS HZ2 H -7.759 9.911 11.645 1.00 . A A . 24 LYS HZ2 1 1
16 27687 1 1 24 LYS HZ3 H -7.681 8.567 10.620 1.00 . A A . 24 LYS HZ3 1 1
16 27688 1 1 24 LYS N N -1.453 9.191 10.296 1.00 . A A . 24 LYS N 1 1
16 27689 1 1 24 LYS NZ N -7.372 9.551 10.750 1.00 . A A . 24 LYS NZ 1 1
16 27690 1 1 24 LYS O O -1.537 10.359 7.867 1.00 . A A . 24 LYS O 1 1
16 27691 1 1 25 LYS C C -3.214 13.316 6.983 1.00 . A A . 25 LYS C 1 1
16 27692 1 1 25 LYS CA C -3.619 11.854 6.815 1.00 . A A . 25 LYS CA 1 1
16 27693 1 1 25 LYS CB C -5.001 11.770 6.162 1.00 . A A . 25 LYS CB 1 1
16 27694 1 1 25 LYS CD C -7.142 10.456 6.147 1.00 . A A . 25 LYS CD 1 1
16 27695 1 1 25 LYS CE C -7.621 10.261 4.717 1.00 . A A . 25 LYS CE 1 1
16 27696 1 1 25 LYS CG C -5.627 10.388 6.241 1.00 . A A . 25 LYS CG 1 1
16 27697 1 1 25 LYS H H -4.422 11.216 8.667 1.00 . A A . 25 LYS H 1 1
16 27698 1 1 25 LYS HA H -2.899 11.365 6.178 1.00 . A A . 25 LYS HA 1 1
16 27699 1 1 25 LYS HB2 H -5.661 12.469 6.653 1.00 . A A . 25 LYS HB2 1 1
16 27700 1 1 25 LYS HB3 H -4.911 12.042 5.121 1.00 . A A . 25 LYS HB3 1 1
16 27701 1 1 25 LYS HD2 H -7.568 9.680 6.766 1.00 . A A . 25 LYS HD2 1 1
16 27702 1 1 25 LYS HD3 H -7.473 11.422 6.499 1.00 . A A . 25 LYS HD3 1 1
16 27703 1 1 25 LYS HE2 H -6.767 10.058 4.089 1.00 . A A . 25 LYS HE2 1 1
16 27704 1 1 25 LYS HE3 H -8.295 9.417 4.689 1.00 . A A . 25 LYS HE3 1 1
16 27705 1 1 25 LYS HG2 H -5.253 9.787 5.426 1.00 . A A . 25 LYS HG2 1 1
16 27706 1 1 25 LYS HG3 H -5.354 9.932 7.182 1.00 . A A . 25 LYS HG3 1 1
16 27707 1 1 25 LYS HZ1 H -8.370 11.435 3.160 1.00 . A A . 25 LYS HZ1 1 1
16 27708 1 1 25 LYS HZ2 H -7.826 12.326 4.491 1.00 . A A . 25 LYS HZ2 1 1
16 27709 1 1 25 LYS HZ3 H -9.298 11.497 4.573 1.00 . A A . 25 LYS HZ3 1 1
16 27710 1 1 25 LYS N N -3.623 11.165 8.100 1.00 . A A . 25 LYS N 1 1
16 27711 1 1 25 LYS NZ N -8.329 11.464 4.199 1.00 . A A . 25 LYS NZ 1 1
16 27712 1 1 25 LYS O O -4.065 14.200 7.073 1.00 . A A . 25 LYS O 1 1
16 27713 1 1 26 GLY C C -0.624 15.103 8.460 1.00 . A A . 26 GLY C 1 1
16 27714 1 1 26 GLY CA C -1.414 14.918 7.178 1.00 . A A . 26 GLY CA 1 1
16 27715 1 1 26 GLY H H -1.276 12.817 6.946 1.00 . A A . 26 GLY H 1 1
16 27716 1 1 26 GLY HA2 H -0.778 15.156 6.339 1.00 . A A . 26 GLY HA2 1 1
16 27717 1 1 26 GLY HA3 H -2.254 15.596 7.186 1.00 . A A . 26 GLY HA3 1 1
16 27718 1 1 26 GLY N N -1.909 13.562 7.023 1.00 . A A . 26 GLY N 1 1
16 27719 1 1 26 GLY O O -0.396 16.230 8.896 1.00 . A A . 26 GLY O 1 1
16 27720 1 1 27 GLN C C 2.052 14.139 10.015 1.00 . A A . 27 GLN C 1 1
16 27721 1 1 27 GLN CA C 0.558 14.040 10.302 1.00 . A A . 27 GLN CA 1 1
16 27722 1 1 27 GLN CB C 0.270 12.801 11.151 1.00 . A A . 27 GLN CB 1 1
16 27723 1 1 27 GLN CD C 1.249 10.690 12.139 1.00 . A A . 27 GLN CD 1 1
16 27724 1 1 27 GLN CG C 1.332 11.720 11.027 1.00 . A A . 27 GLN CG 1 1
16 27725 1 1 27 GLN H H -0.422 13.124 8.664 1.00 . A A . 27 GLN H 1 1
16 27726 1 1 27 GLN HA H 0.250 14.919 10.849 1.00 . A A . 27 GLN HA 1 1
16 27727 1 1 27 GLN HB2 H 0.206 13.096 12.187 1.00 . A A . 27 GLN HB2 1 1
16 27728 1 1 27 GLN HB3 H -0.676 12.381 10.845 1.00 . A A . 27 GLN HB3 1 1
16 27729 1 1 27 GLN HE21 H -0.736 10.698 12.030 1.00 . A A . 27 GLN HE21 1 1
16 27730 1 1 27 GLN HE22 H -0.052 9.640 13.213 1.00 . A A . 27 GLN HE22 1 1
16 27731 1 1 27 GLN HG2 H 1.206 11.214 10.081 1.00 . A A . 27 GLN HG2 1 1
16 27732 1 1 27 GLN HG3 H 2.306 12.184 11.060 1.00 . A A . 27 GLN HG3 1 1
16 27733 1 1 27 GLN N N -0.208 13.994 9.062 1.00 . A A . 27 GLN N 1 1
16 27734 1 1 27 GLN NE2 N 0.031 10.304 12.498 1.00 . A A . 27 GLN NE2 1 1
16 27735 1 1 27 GLN O O 2.567 13.481 9.110 1.00 . A A . 27 GLN O 1 1
16 27736 1 1 27 GLN OE1 O 2.268 10.249 12.669 1.00 . A A . 27 GLN OE1 1 1
16 27737 1 1 28 THR C C 4.946 13.878 10.966 1.00 . A A . 28 THR C 1 1
16 27738 1 1 28 THR CA C 4.182 15.151 10.621 1.00 . A A . 28 THR CA 1 1
16 27739 1 1 28 THR CB C 4.707 16.304 11.495 1.00 . A A . 28 THR CB 1 1
16 27740 1 1 28 THR CG2 C 5.876 17.007 10.821 1.00 . A A . 28 THR CG2 1 1
16 27741 1 1 28 THR H H 2.280 15.461 11.497 1.00 . A A . 28 THR H 1 1
16 27742 1 1 28 THR HA H 4.364 15.400 9.586 1.00 . A A . 28 THR HA 1 1
16 27743 1 1 28 THR HB H 5.046 15.896 12.437 1.00 . A A . 28 THR HB 1 1
16 27744 1 1 28 THR HG1 H 3.609 17.429 12.687 1.00 . A A . 28 THR HG1 1 1
16 27745 1 1 28 THR HG21 H 6.492 17.481 11.570 1.00 . A A . 28 THR HG21 1 1
16 27746 1 1 28 THR HG22 H 5.501 17.753 10.137 1.00 . A A . 28 THR HG22 1 1
16 27747 1 1 28 THR HG23 H 6.465 16.283 10.278 1.00 . A A . 28 THR HG23 1 1
16 27748 1 1 28 THR N N 2.746 14.965 10.792 1.00 . A A . 28 THR N 1 1
16 27749 1 1 28 THR O O 4.599 13.170 11.912 1.00 . A A . 28 THR O 1 1
16 27750 1 1 28 THR OG1 O 3.658 17.247 11.745 1.00 . A A . 28 THR OG1 1 1
16 27751 1 1 29 LEU C C 8.288 12.723 10.262 1.00 . A A . 29 LEU C 1 1
16 27752 1 1 29 LEU CA C 6.804 12.403 10.418 1.00 . A A . 29 LEU CA 1 1
16 27753 1 1 29 LEU CB C 6.405 11.295 9.443 1.00 . A A . 29 LEU CB 1 1
16 27754 1 1 29 LEU CD1 C 4.572 10.455 7.954 1.00 . A A . 29 LEU CD1 1 1
16 27755 1 1 29 LEU CD2 C 4.466 10.040 10.419 1.00 . A A . 29 LEU CD2 1 1
16 27756 1 1 29 LEU CG C 4.907 11.008 9.331 1.00 . A A . 29 LEU CG 1 1
16 27757 1 1 29 LEU H H 6.216 14.194 9.455 1.00 . A A . 29 LEU H 1 1
16 27758 1 1 29 LEU HA H 6.626 12.066 11.428 1.00 . A A . 29 LEU HA 1 1
16 27759 1 1 29 LEU HB2 H 6.762 11.572 8.464 1.00 . A A . 29 LEU HB2 1 1
16 27760 1 1 29 LEU HB3 H 6.894 10.385 9.758 1.00 . A A . 29 LEU HB3 1 1
16 27761 1 1 29 LEU HD11 H 3.962 9.570 8.061 1.00 . A A . 29 LEU HD11 1 1
16 27762 1 1 29 LEU HD12 H 5.485 10.202 7.436 1.00 . A A . 29 LEU HD12 1 1
16 27763 1 1 29 LEU HD13 H 4.031 11.199 7.389 1.00 . A A . 29 LEU HD13 1 1
16 27764 1 1 29 LEU HD21 H 5.172 10.073 11.236 1.00 . A A . 29 LEU HD21 1 1
16 27765 1 1 29 LEU HD22 H 4.429 9.038 10.015 1.00 . A A . 29 LEU HD22 1 1
16 27766 1 1 29 LEU HD23 H 3.488 10.321 10.776 1.00 . A A . 29 LEU HD23 1 1
16 27767 1 1 29 LEU HG H 4.359 11.930 9.461 1.00 . A A . 29 LEU HG 1 1
16 27768 1 1 29 LEU N N 5.989 13.592 10.193 1.00 . A A . 29 LEU N 1 1
16 27769 1 1 29 LEU O O 9.127 12.190 10.988 1.00 . A A . 29 LEU O 1 1
16 27770 1 1 30 PHE C C 10.072 15.470 8.693 1.00 . A A . 30 PHE C 1 1
16 27771 1 1 30 PHE CA C 9.984 13.991 9.064 1.00 . A A . 30 PHE CA 1 1
16 27772 1 1 30 PHE CB C 10.585 13.137 7.945 1.00 . A A . 30 PHE CB 1 1
16 27773 1 1 30 PHE CD1 C 9.421 10.915 8.005 1.00 . A A . 30 PHE CD1 1 1
16 27774 1 1 30 PHE CD2 C 11.684 11.029 8.747 1.00 . A A . 30 PHE CD2 1 1
16 27775 1 1 30 PHE CE1 C 9.397 9.560 8.274 1.00 . A A . 30 PHE CE1 1 1
16 27776 1 1 30 PHE CE2 C 11.667 9.673 9.018 1.00 . A A . 30 PHE CE2 1 1
16 27777 1 1 30 PHE CG C 10.563 11.664 8.238 1.00 . A A . 30 PHE CG 1 1
16 27778 1 1 30 PHE CZ C 10.522 8.938 8.781 1.00 . A A . 30 PHE CZ 1 1
16 27779 1 1 30 PHE H H 7.888 13.990 8.768 1.00 . A A . 30 PHE H 1 1
16 27780 1 1 30 PHE HA H 10.544 13.827 9.971 1.00 . A A . 30 PHE HA 1 1
16 27781 1 1 30 PHE HB2 H 10.026 13.302 7.036 1.00 . A A . 30 PHE HB2 1 1
16 27782 1 1 30 PHE HB3 H 11.612 13.430 7.791 1.00 . A A . 30 PHE HB3 1 1
16 27783 1 1 30 PHE HD1 H 8.540 11.400 7.608 1.00 . A A . 30 PHE HD1 1 1
16 27784 1 1 30 PHE HD2 H 12.581 11.603 8.933 1.00 . A A . 30 PHE HD2 1 1
16 27785 1 1 30 PHE HE1 H 8.501 8.987 8.088 1.00 . A A . 30 PHE HE1 1 1
16 27786 1 1 30 PHE HE2 H 12.548 9.190 9.413 1.00 . A A . 30 PHE HE2 1 1
16 27787 1 1 30 PHE HZ H 10.506 7.880 8.992 1.00 . A A . 30 PHE HZ 1 1
16 27788 1 1 30 PHE N N 8.603 13.599 9.313 1.00 . A A . 30 PHE N 1 1
16 27789 1 1 30 PHE O O 9.052 16.138 8.524 1.00 . A A . 30 PHE O 1 1
16 27790 1 1 31 ILE C C 12.781 17.531 7.381 1.00 . A A . 31 ILE C 1 1
16 27791 1 1 31 ILE CA C 11.516 17.368 8.218 1.00 . A A . 31 ILE CA 1 1
16 27792 1 1 31 ILE CB C 11.628 18.253 9.474 1.00 . A A . 31 ILE CB 1 1
16 27793 1 1 31 ILE CD1 C 10.569 18.711 11.742 1.00 . A A . 31 ILE CD1 1 1
16 27794 1 1 31 ILE CG1 C 10.609 17.812 10.526 1.00 . A A . 31 ILE CG1 1 1
16 27795 1 1 31 ILE CG2 C 11.423 19.715 9.110 1.00 . A A . 31 ILE CG2 1 1
16 27796 1 1 31 ILE H H 12.069 15.387 8.716 1.00 . A A . 31 ILE H 1 1
16 27797 1 1 31 ILE HA H 10.669 17.703 7.639 1.00 . A A . 31 ILE HA 1 1
16 27798 1 1 31 ILE HB H 12.622 18.142 9.877 1.00 . A A . 31 ILE HB 1 1
16 27799 1 1 31 ILE HD11 H 10.146 18.170 12.577 1.00 . A A . 31 ILE HD11 1 1
16 27800 1 1 31 ILE HD12 H 11.571 19.030 11.988 1.00 . A A . 31 ILE HD12 1 1
16 27801 1 1 31 ILE HD13 H 9.958 19.577 11.529 1.00 . A A . 31 ILE HD13 1 1
16 27802 1 1 31 ILE HG12 H 9.624 17.808 10.086 1.00 . A A . 31 ILE HG12 1 1
16 27803 1 1 31 ILE HG13 H 10.855 16.814 10.859 1.00 . A A . 31 ILE HG13 1 1
16 27804 1 1 31 ILE HG21 H 10.376 19.895 8.914 1.00 . A A . 31 ILE HG21 1 1
16 27805 1 1 31 ILE HG22 H 11.748 20.338 9.930 1.00 . A A . 31 ILE HG22 1 1
16 27806 1 1 31 ILE HG23 H 12.000 19.952 8.229 1.00 . A A . 31 ILE HG23 1 1
16 27807 1 1 31 ILE N N 11.297 15.970 8.569 1.00 . A A . 31 ILE N 1 1
16 27808 1 1 31 ILE O O 13.764 16.817 7.578 1.00 . A A . 31 ILE O 1 1
16 27809 1 1 32 ILE C C 14.038 20.226 5.295 1.00 . A A . 32 ILE C 1 1
16 27810 1 1 32 ILE CA C 13.892 18.736 5.582 1.00 . A A . 32 ILE CA 1 1
16 27811 1 1 32 ILE CB C 13.772 17.976 4.248 1.00 . A A . 32 ILE CB 1 1
16 27812 1 1 32 ILE CD1 C 13.199 15.563 3.678 1.00 . A A . 32 ILE CD1 1 1
16 27813 1 1 32 ILE CG1 C 14.106 16.496 4.448 1.00 . A A . 32 ILE CG1 1 1
16 27814 1 1 32 ILE CG2 C 14.688 18.596 3.202 1.00 . A A . 32 ILE CG2 1 1
16 27815 1 1 32 ILE H H 11.935 19.013 6.339 1.00 . A A . 32 ILE H 1 1
16 27816 1 1 32 ILE HA H 14.780 18.390 6.092 1.00 . A A . 32 ILE HA 1 1
16 27817 1 1 32 ILE HB H 12.756 18.064 3.900 1.00 . A A . 32 ILE HB 1 1
16 27818 1 1 32 ILE HD11 H 12.324 16.103 3.346 1.00 . A A . 32 ILE HD11 1 1
16 27819 1 1 32 ILE HD12 H 13.727 15.170 2.823 1.00 . A A . 32 ILE HD12 1 1
16 27820 1 1 32 ILE HD13 H 12.894 14.748 4.319 1.00 . A A . 32 ILE HD13 1 1
16 27821 1 1 32 ILE HG12 H 15.119 16.315 4.122 1.00 . A A . 32 ILE HG12 1 1
16 27822 1 1 32 ILE HG13 H 14.021 16.254 5.497 1.00 . A A . 32 ILE HG13 1 1
16 27823 1 1 32 ILE HG21 H 15.676 18.721 3.619 1.00 . A A . 32 ILE HG21 1 1
16 27824 1 1 32 ILE HG22 H 14.740 17.946 2.341 1.00 . A A . 32 ILE HG22 1 1
16 27825 1 1 32 ILE HG23 H 14.297 19.557 2.906 1.00 . A A . 32 ILE HG23 1 1
16 27826 1 1 32 ILE N N 12.748 18.477 6.447 1.00 . A A . 32 ILE N 1 1
16 27827 1 1 32 ILE O O 13.045 20.937 5.137 1.00 . A A . 32 ILE O 1 1
16 27828 1 1 33 GLU C C 15.805 22.328 3.469 1.00 . A A . 33 GLU C 1 1
16 27829 1 1 33 GLU CA C 15.555 22.099 4.956 1.00 . A A . 33 GLU CA 1 1
16 27830 1 1 33 GLU CB C 16.763 22.570 5.767 1.00 . A A . 33 GLU CB 1 1
16 27831 1 1 33 GLU CD C 18.525 23.636 4.303 1.00 . A A . 33 GLU CD 1 1
16 27832 1 1 33 GLU CG C 17.370 23.867 5.258 1.00 . A A . 33 GLU CG 1 1
16 27833 1 1 33 GLU H H 16.030 20.076 5.361 1.00 . A A . 33 GLU H 1 1
16 27834 1 1 33 GLU HA H 14.689 22.669 5.256 1.00 . A A . 33 GLU HA 1 1
16 27835 1 1 33 GLU HB2 H 16.460 22.716 6.793 1.00 . A A . 33 GLU HB2 1 1
16 27836 1 1 33 GLU HB3 H 17.525 21.805 5.732 1.00 . A A . 33 GLU HB3 1 1
16 27837 1 1 33 GLU HG2 H 16.605 24.429 4.743 1.00 . A A . 33 GLU HG2 1 1
16 27838 1 1 33 GLU HG3 H 17.728 24.438 6.101 1.00 . A A . 33 GLU HG3 1 1
16 27839 1 1 33 GLU N N 15.280 20.692 5.227 1.00 . A A . 33 GLU N 1 1
16 27840 1 1 33 GLU O O 16.502 21.549 2.819 1.00 . A A . 33 GLU O 1 1
16 27841 1 1 33 GLU OE1 O 18.762 22.468 3.929 1.00 . A A . 33 GLU OE1 1 1
16 27842 1 1 33 GLU OE2 O 19.192 24.624 3.928 1.00 . A A . 33 GLU OE2 1 1
16 27843 1 1 34 GLN C C 16.519 24.739 1.328 1.00 . A A . 34 GLN C 1 1
16 27844 1 1 34 GLN CA C 15.390 23.734 1.527 1.00 . A A . 34 GLN CA 1 1
16 27845 1 1 34 GLN CB C 14.084 24.296 0.962 1.00 . A A . 34 GLN CB 1 1
16 27846 1 1 34 GLN CD C 12.438 22.381 0.908 1.00 . A A . 34 GLN CD 1 1
16 27847 1 1 34 GLN CG C 13.320 23.309 0.096 1.00 . A A . 34 GLN CG 1 1
16 27848 1 1 34 GLN H H 14.687 23.985 3.507 1.00 . A A . 34 GLN H 1 1
16 27849 1 1 34 GLN HA H 15.638 22.825 0.998 1.00 . A A . 34 GLN HA 1 1
16 27850 1 1 34 GLN HB2 H 13.449 24.591 1.783 1.00 . A A . 34 GLN HB2 1 1
16 27851 1 1 34 GLN HB3 H 14.311 25.167 0.363 1.00 . A A . 34 GLN HB3 1 1
16 27852 1 1 34 GLN HE21 H 14.023 21.706 1.902 1.00 . A A . 34 GLN HE21 1 1
16 27853 1 1 34 GLN HE22 H 12.505 21.015 2.351 1.00 . A A . 34 GLN HE22 1 1
16 27854 1 1 34 GLN HG2 H 12.698 23.860 -0.593 1.00 . A A . 34 GLN HG2 1 1
16 27855 1 1 34 GLN HG3 H 14.029 22.713 -0.460 1.00 . A A . 34 GLN HG3 1 1
16 27856 1 1 34 GLN N N 15.231 23.403 2.937 1.00 . A A . 34 GLN N 1 1
16 27857 1 1 34 GLN NE2 N 13.049 21.623 1.811 1.00 . A A . 34 GLN NE2 1 1
16 27858 1 1 34 GLN O O 17.255 25.054 2.263 1.00 . A A . 34 GLN O 1 1
16 27859 1 1 34 GLN OE1 O 11.221 22.345 0.727 1.00 . A A . 34 GLN OE1 1 1
16 27860 1 1 35 ASP C C 19.063 25.544 -0.256 1.00 . A A . 35 ASP C 1 1
16 27861 1 1 35 ASP CA C 17.691 26.211 -0.218 1.00 . A A . 35 ASP CA 1 1
16 27862 1 1 35 ASP CB C 17.689 27.348 0.805 1.00 . A A . 35 ASP CB 1 1
16 27863 1 1 35 ASP CG C 19.076 27.646 1.340 1.00 . A A . 35 ASP CG 1 1
16 27864 1 1 35 ASP H H 16.034 24.948 -0.600 1.00 . A A . 35 ASP H 1 1
16 27865 1 1 35 ASP HA H 17.474 26.616 -1.195 1.00 . A A . 35 ASP HA 1 1
16 27866 1 1 35 ASP HB2 H 17.305 28.243 0.337 1.00 . A A . 35 ASP HB2 1 1
16 27867 1 1 35 ASP HB3 H 17.053 27.078 1.634 1.00 . A A . 35 ASP HB3 1 1
16 27868 1 1 35 ASP N N 16.652 25.239 0.104 1.00 . A A . 35 ASP N 1 1
16 27869 1 1 35 ASP O O 20.058 26.173 -0.619 1.00 . A A . 35 ASP O 1 1
16 27870 1 1 35 ASP OD1 O 19.819 28.399 0.677 1.00 . A A . 35 ASP OD1 1 1
16 27871 1 1 35 ASP OD2 O 19.418 27.125 2.423 1.00 . A A . 35 ASP OD2 1 1
16 27872 1 1 36 GLN C C 21.536 24.434 0.467 1.00 . A A . 36 GLN C 1 1
16 27873 1 1 36 GLN CA C 20.359 23.523 0.136 1.00 . A A . 36 GLN CA 1 1
16 27874 1 1 36 GLN CB C 20.587 22.848 -1.218 1.00 . A A . 36 GLN CB 1 1
16 27875 1 1 36 GLN CD C 18.547 22.830 -2.708 1.00 . A A . 36 GLN CD 1 1
16 27876 1 1 36 GLN CG C 19.851 23.523 -2.364 1.00 . A A . 36 GLN CG 1 1
16 27877 1 1 36 GLN H H 18.282 23.826 0.405 1.00 . A A . 36 GLN H 1 1
16 27878 1 1 36 GLN HA H 20.283 22.762 0.898 1.00 . A A . 36 GLN HA 1 1
16 27879 1 1 36 GLN HB2 H 21.643 22.860 -1.440 1.00 . A A . 36 GLN HB2 1 1
16 27880 1 1 36 GLN HB3 H 20.252 21.824 -1.157 1.00 . A A . 36 GLN HB3 1 1
16 27881 1 1 36 GLN HE21 H 17.588 23.899 -1.334 1.00 . A A . 36 GLN HE21 1 1
16 27882 1 1 36 GLN HE22 H 16.621 22.774 -2.218 1.00 . A A . 36 GLN HE22 1 1
16 27883 1 1 36 GLN HG2 H 19.635 24.543 -2.087 1.00 . A A . 36 GLN HG2 1 1
16 27884 1 1 36 GLN HG3 H 20.486 23.515 -3.237 1.00 . A A . 36 GLN HG3 1 1
16 27885 1 1 36 GLN N N 19.109 24.272 0.125 1.00 . A A . 36 GLN N 1 1
16 27886 1 1 36 GLN NE2 N 17.477 23.204 -2.016 1.00 . A A . 36 GLN NE2 1 1
16 27887 1 1 36 GLN O O 22.256 24.885 -0.424 1.00 . A A . 36 GLN O 1 1
16 27888 1 1 36 GLN OE1 O 18.501 21.967 -3.585 1.00 . A A . 36 GLN OE1 1 1
16 27889 1 1 37 ALA C C 23.985 24.729 2.732 1.00 . A A . 37 ALA C 1 1
16 27890 1 1 37 ALA CA C 22.818 25.558 2.204 1.00 . A A . 37 ALA CA 1 1
16 27891 1 1 37 ALA CB C 22.327 26.522 3.274 1.00 . A A . 37 ALA CB 1 1
16 27892 1 1 37 ALA H H 21.121 24.313 2.419 1.00 . A A . 37 ALA H 1 1
16 27893 1 1 37 ALA HA H 23.156 26.140 1.358 1.00 . A A . 37 ALA HA 1 1
16 27894 1 1 37 ALA HB1 H 21.281 26.335 3.473 1.00 . A A . 37 ALA HB1 1 1
16 27895 1 1 37 ALA HB2 H 22.897 26.378 4.178 1.00 . A A . 37 ALA HB2 1 1
16 27896 1 1 37 ALA HB3 H 22.450 27.537 2.927 1.00 . A A . 37 ALA HB3 1 1
16 27897 1 1 37 ALA N N 21.727 24.702 1.755 1.00 . A A . 37 ALA N 1 1
16 27898 1 1 37 ALA O O 24.977 25.274 3.216 1.00 . A A . 37 ALA O 1 1
16 27899 1 1 38 SER C C 25.064 22.609 4.622 1.00 . A A . 38 SER C 1 1
16 27900 1 1 38 SER CA C 24.900 22.506 3.109 1.00 . A A . 38 SER CA 1 1
16 27901 1 1 38 SER CB C 26.229 22.820 2.419 1.00 . A A . 38 SER CB 1 1
16 27902 1 1 38 SER H H 23.043 23.035 2.241 1.00 . A A . 38 SER H 1 1
16 27903 1 1 38 SER HA H 24.604 21.498 2.859 1.00 . A A . 38 SER HA 1 1
16 27904 1 1 38 SER HB2 H 26.802 23.493 3.037 1.00 . A A . 38 SER HB2 1 1
16 27905 1 1 38 SER HB3 H 26.782 21.903 2.275 1.00 . A A . 38 SER HB3 1 1
16 27906 1 1 38 SER HG H 26.763 23.994 0.943 1.00 . A A . 38 SER HG 1 1
16 27907 1 1 38 SER N N 23.858 23.410 2.637 1.00 . A A . 38 SER N 1 1
16 27908 1 1 38 SER O O 25.736 23.510 5.127 1.00 . A A . 38 SER O 1 1
16 27909 1 1 38 SER OG O 26.016 23.428 1.157 1.00 . A A . 38 SER OG 1 1
16 27910 1 1 39 LYS C C 25.970 21.582 7.267 1.00 . A A . 39 LYS C 1 1
16 27911 1 1 39 LYS CA C 24.521 21.664 6.799 1.00 . A A . 39 LYS CA 1 1
16 27912 1 1 39 LYS CB C 23.726 20.482 7.358 1.00 . A A . 39 LYS CB 1 1
16 27913 1 1 39 LYS CD C 21.668 21.757 6.685 1.00 . A A . 39 LYS CD 1 1
16 27914 1 1 39 LYS CE C 20.172 21.697 6.954 1.00 . A A . 39 LYS CE 1 1
16 27915 1 1 39 LYS CG C 22.312 20.386 6.811 1.00 . A A . 39 LYS CG 1 1
16 27916 1 1 39 LYS H H 23.924 20.988 4.884 1.00 . A A . 39 LYS H 1 1
16 27917 1 1 39 LYS HA H 24.088 22.583 7.164 1.00 . A A . 39 LYS HA 1 1
16 27918 1 1 39 LYS HB2 H 24.246 19.566 7.117 1.00 . A A . 39 LYS HB2 1 1
16 27919 1 1 39 LYS HB3 H 23.667 20.579 8.433 1.00 . A A . 39 LYS HB3 1 1
16 27920 1 1 39 LYS HD2 H 22.124 22.426 7.399 1.00 . A A . 39 LYS HD2 1 1
16 27921 1 1 39 LYS HD3 H 21.831 22.131 5.684 1.00 . A A . 39 LYS HD3 1 1
16 27922 1 1 39 LYS HE2 H 19.668 21.414 6.043 1.00 . A A . 39 LYS HE2 1 1
16 27923 1 1 39 LYS HE3 H 19.986 20.953 7.714 1.00 . A A . 39 LYS HE3 1 1
16 27924 1 1 39 LYS HG2 H 22.344 19.925 5.834 1.00 . A A . 39 LYS HG2 1 1
16 27925 1 1 39 LYS HG3 H 21.718 19.779 7.478 1.00 . A A . 39 LYS HG3 1 1
16 27926 1 1 39 LYS HZ1 H 20.172 23.337 8.247 1.00 . A A . 39 LYS HZ1 1 1
16 27927 1 1 39 LYS HZ2 H 18.637 22.913 7.678 1.00 . A A . 39 LYS HZ2 1 1
16 27928 1 1 39 LYS HZ3 H 19.724 23.715 6.660 1.00 . A A . 39 LYS HZ3 1 1
16 27929 1 1 39 LYS N N 24.445 21.681 5.343 1.00 . A A . 39 LYS N 1 1
16 27930 1 1 39 LYS NZ N 19.639 23.007 7.416 1.00 . A A . 39 LYS NZ 1 1
16 27931 1 1 39 LYS O O 26.293 21.973 8.389 1.00 . A A . 39 LYS O 1 1
16 27932 1 1 40 ASP C C 28.925 22.312 6.792 1.00 . A A . 40 ASP C 1 1
16 27933 1 1 40 ASP CA C 28.254 20.943 6.725 1.00 . A A . 40 ASP CA 1 1
16 27934 1 1 40 ASP CB C 28.959 20.066 5.688 1.00 . A A . 40 ASP CB 1 1
16 27935 1 1 40 ASP CG C 28.905 20.661 4.294 1.00 . A A . 40 ASP CG 1 1
16 27936 1 1 40 ASP H H 26.520 20.779 5.522 1.00 . A A . 40 ASP H 1 1
16 27937 1 1 40 ASP HA H 28.332 20.471 7.693 1.00 . A A . 40 ASP HA 1 1
16 27938 1 1 40 ASP HB2 H 29.995 19.950 5.969 1.00 . A A . 40 ASP HB2 1 1
16 27939 1 1 40 ASP HB3 H 28.484 19.097 5.664 1.00 . A A . 40 ASP HB3 1 1
16 27940 1 1 40 ASP N N 26.838 21.073 6.400 1.00 . A A . 40 ASP N 1 1
16 27941 1 1 40 ASP O O 30.073 22.432 7.221 1.00 . A A . 40 ASP O 1 1
16 27942 1 1 40 ASP OD1 O 29.766 21.508 3.977 1.00 . A A . 40 ASP OD1 1 1
16 27943 1 1 40 ASP OD2 O 28.001 20.281 3.521 1.00 . A A . 40 ASP OD2 1 1
16 27944 1 1 41 PHE C C 28.022 25.549 7.428 1.00 . A A . 41 PHE C 1 1
16 27945 1 1 41 PHE CA C 28.727 24.701 6.373 1.00 . A A . 41 PHE CA 1 1
16 27946 1 1 41 PHE CB C 28.564 25.343 4.993 1.00 . A A . 41 PHE CB 1 1
16 27947 1 1 41 PHE CD1 C 30.354 27.101 4.998 1.00 . A A . 41 PHE CD1 1 1
16 27948 1 1 41 PHE CD2 C 28.079 27.800 4.840 1.00 . A A . 41 PHE CD2 1 1
16 27949 1 1 41 PHE CE1 C 30.765 28.419 4.952 1.00 . A A . 41 PHE CE1 1 1
16 27950 1 1 41 PHE CE2 C 28.486 29.120 4.793 1.00 . A A . 41 PHE CE2 1 1
16 27951 1 1 41 PHE CG C 29.007 26.776 4.942 1.00 . A A . 41 PHE CG 1 1
16 27952 1 1 41 PHE CZ C 29.830 29.431 4.849 1.00 . A A . 41 PHE CZ 1 1
16 27953 1 1 41 PHE H H 27.292 23.181 6.032 1.00 . A A . 41 PHE H 1 1
16 27954 1 1 41 PHE HA H 29.778 24.648 6.613 1.00 . A A . 41 PHE HA 1 1
16 27955 1 1 41 PHE HB2 H 29.149 24.790 4.274 1.00 . A A . 41 PHE HB2 1 1
16 27956 1 1 41 PHE HB3 H 27.523 25.306 4.709 1.00 . A A . 41 PHE HB3 1 1
16 27957 1 1 41 PHE HD1 H 31.086 26.311 5.078 1.00 . A A . 41 PHE HD1 1 1
16 27958 1 1 41 PHE HD2 H 27.027 27.559 4.797 1.00 . A A . 41 PHE HD2 1 1
16 27959 1 1 41 PHE HE1 H 31.818 28.658 4.996 1.00 . A A . 41 PHE HE1 1 1
16 27960 1 1 41 PHE HE2 H 27.752 29.909 4.713 1.00 . A A . 41 PHE HE2 1 1
16 27961 1 1 41 PHE HZ H 30.150 30.462 4.812 1.00 . A A . 41 PHE HZ 1 1
16 27962 1 1 41 PHE N N 28.202 23.341 6.364 1.00 . A A . 41 PHE N 1 1
16 27963 1 1 41 PHE O O 28.515 25.703 8.544 1.00 . A A . 41 PHE O 1 1
16 27964 1 1 42 ASN C C 24.802 27.404 7.320 1.00 . A A . 42 ASN C 1 1
16 27965 1 1 42 ASN CA C 26.094 26.929 7.977 1.00 . A A . 42 ASN CA 1 1
16 27966 1 1 42 ASN CB C 26.924 28.135 8.426 1.00 . A A . 42 ASN CB 1 1
16 27967 1 1 42 ASN CG C 26.595 28.569 9.841 1.00 . A A . 42 ASN CG 1 1
16 27968 1 1 42 ASN H H 26.526 25.936 6.159 1.00 . A A . 42 ASN H 1 1
16 27969 1 1 42 ASN HA H 25.848 26.333 8.842 1.00 . A A . 42 ASN HA 1 1
16 27970 1 1 42 ASN HB2 H 27.973 27.878 8.384 1.00 . A A . 42 ASN HB2 1 1
16 27971 1 1 42 ASN HB3 H 26.733 28.963 7.761 1.00 . A A . 42 ASN HB3 1 1
16 27972 1 1 42 ASN HD21 H 24.650 28.354 9.481 1.00 . A A . 42 ASN HD21 1 1
16 27973 1 1 42 ASN N N 26.868 26.096 7.064 1.00 . A A . 42 ASN N 1 1
16 27974 1 1 42 ASN ND2 N 25.308 28.605 10.164 1.00 . A A . 42 ASN ND2 1 1
16 27975 1 1 42 ASN O O 24.813 27.906 6.196 1.00 . A A . 42 ASN O 1 1
16 27976 1 1 42 ASN OD1 O 27.487 28.867 10.634 1.00 . A A . 42 ASN OD1 1 1
16 27977 1 1 43 ARG C C 21.551 28.298 8.614 1.00 . A A . 43 ARG C 1 1
16 27978 1 1 43 ARG CA C 22.389 27.652 7.516 1.00 . A A . 43 ARG CA 1 1
16 27979 1 1 43 ARG CB C 21.645 26.449 6.932 1.00 . A A . 43 ARG CB 1 1
16 27980 1 1 43 ARG CD C 19.251 27.143 6.608 1.00 . A A . 43 ARG CD 1 1
16 27981 1 1 43 ARG CG C 20.573 26.828 5.924 1.00 . A A . 43 ARG CG 1 1
16 27982 1 1 43 ARG CZ C 17.919 28.273 4.877 1.00 . A A . 43 ARG CZ 1 1
16 27983 1 1 43 ARG H H 23.746 26.835 8.920 1.00 . A A . 43 ARG H 1 1
16 27984 1 1 43 ARG HA H 22.555 28.376 6.733 1.00 . A A . 43 ARG HA 1 1
16 27985 1 1 43 ARG HB2 H 22.358 25.803 6.441 1.00 . A A . 43 ARG HB2 1 1
16 27986 1 1 43 ARG HB3 H 21.175 25.907 7.738 1.00 . A A . 43 ARG HB3 1 1
16 27987 1 1 43 ARG HD2 H 19.040 26.367 7.328 1.00 . A A . 43 ARG HD2 1 1
16 27988 1 1 43 ARG HD3 H 19.343 28.090 7.117 1.00 . A A . 43 ARG HD3 1 1
16 27989 1 1 43 ARG HE H 17.545 26.450 5.594 1.00 . A A . 43 ARG HE 1 1
16 27990 1 1 43 ARG HG2 H 20.898 27.699 5.376 1.00 . A A . 43 ARG HG2 1 1
16 27991 1 1 43 ARG HG3 H 20.427 26.004 5.242 1.00 . A A . 43 ARG HG3 1 1
16 27992 1 1 43 ARG HH11 H 19.491 29.336 5.570 1.00 . A A . 43 ARG HH11 1 1
16 27993 1 1 43 ARG HH12 H 18.544 30.122 4.350 1.00 . A A . 43 ARG HH12 1 1
16 27994 1 1 43 ARG HH21 H 16.291 27.473 3.986 1.00 . A A . 43 ARG HH21 1 1
16 27995 1 1 43 ARG HH22 H 16.724 29.061 3.450 1.00 . A A . 43 ARG HH22 1 1
16 27996 1 1 43 ARG N N 23.690 27.242 8.030 1.00 . A A . 43 ARG N 1 1
16 27997 1 1 43 ARG NE N 18.147 27.220 5.655 1.00 . A A . 43 ARG NE 1 1
16 27998 1 1 43 ARG NH1 N 18.717 29.331 4.938 1.00 . A A . 43 ARG NH1 1 1
16 27999 1 1 43 ARG NH2 N 16.894 28.268 4.035 1.00 . A A . 43 ARG NH2 1 1
16 28000 1 1 43 ARG O O 20.672 27.661 9.195 1.00 . A A . 43 ARG O 1 1
16 28001 1 1 44 SER C C 20.744 31.704 9.444 1.00 . A A . 44 SER C 1 1
16 28002 1 1 44 SER CA C 21.102 30.301 9.925 1.00 . A A . 44 SER CA 1 1
16 28003 1 1 44 SER CB C 21.937 30.384 11.203 1.00 . A A . 44 SER CB 1 1
16 28004 1 1 44 SER H H 22.540 30.022 8.395 1.00 . A A . 44 SER H 1 1
16 28005 1 1 44 SER HA H 20.191 29.761 10.134 1.00 . A A . 44 SER HA 1 1
16 28006 1 1 44 SER HB2 H 21.426 31.004 11.925 1.00 . A A . 44 SER HB2 1 1
16 28007 1 1 44 SER HB3 H 22.068 29.392 11.610 1.00 . A A . 44 SER HB3 1 1
16 28008 1 1 44 SER HG H 23.432 31.577 11.633 1.00 . A A . 44 SER HG 1 1
16 28009 1 1 44 SER N N 21.827 29.568 8.893 1.00 . A A . 44 SER N 1 1
16 28010 1 1 44 SER O O 20.947 32.045 8.280 1.00 . A A . 44 SER O 1 1
16 28011 1 1 44 SER OG O 23.212 30.944 10.944 1.00 . A A . 44 SER OG 1 1
16 28012 1 1 45 LYS C C 21.037 34.704 9.604 1.00 . A A . 45 LYS C 1 1
16 28013 1 1 45 LYS CA C 19.824 33.882 10.025 1.00 . A A . 45 LYS CA 1 1
16 28014 1 1 45 LYS CB C 19.138 34.541 11.223 1.00 . A A . 45 LYS CB 1 1
16 28015 1 1 45 LYS CD C 18.330 33.345 13.280 1.00 . A A . 45 LYS CD 1 1
16 28016 1 1 45 LYS CE C 18.800 31.905 13.418 1.00 . A A . 45 LYS CE 1 1
16 28017 1 1 45 LYS CG C 18.031 33.697 11.832 1.00 . A A . 45 LYS CG 1 1
16 28018 1 1 45 LYS H H 20.071 32.184 11.265 1.00 . A A . 45 LYS H 1 1
16 28019 1 1 45 LYS HA H 19.127 33.842 9.200 1.00 . A A . 45 LYS HA 1 1
16 28020 1 1 45 LYS HB2 H 19.879 34.731 11.986 1.00 . A A . 45 LYS HB2 1 1
16 28021 1 1 45 LYS HB3 H 18.710 35.481 10.906 1.00 . A A . 45 LYS HB3 1 1
16 28022 1 1 45 LYS HD2 H 19.104 34.001 13.648 1.00 . A A . 45 LYS HD2 1 1
16 28023 1 1 45 LYS HD3 H 17.433 33.480 13.866 1.00 . A A . 45 LYS HD3 1 1
16 28024 1 1 45 LYS HE2 H 18.465 31.346 12.558 1.00 . A A . 45 LYS HE2 1 1
16 28025 1 1 45 LYS HE3 H 19.880 31.895 13.455 1.00 . A A . 45 LYS HE3 1 1
16 28026 1 1 45 LYS HG2 H 17.105 34.249 11.790 1.00 . A A . 45 LYS HG2 1 1
16 28027 1 1 45 LYS HG3 H 17.933 32.783 11.262 1.00 . A A . 45 LYS HG3 1 1
16 28028 1 1 45 LYS HZ1 H 17.710 31.951 15.199 1.00 . A A . 45 LYS HZ1 1 1
16 28029 1 1 45 LYS HZ2 H 19.051 30.921 15.244 1.00 . A A . 45 LYS HZ2 1 1
16 28030 1 1 45 LYS HZ3 H 17.658 30.460 14.402 1.00 . A A . 45 LYS HZ3 1 1
16 28031 1 1 45 LYS N N 20.209 32.514 10.352 1.00 . A A . 45 LYS N 1 1
16 28032 1 1 45 LYS NZ N 18.268 31.264 14.652 1.00 . A A . 45 LYS NZ 1 1
16 28033 1 1 45 LYS O O 21.146 35.122 8.451 1.00 . A A . 45 LYS O 1 1
16 28034 1 1 46 ALA C C 24.263 34.805 9.723 1.00 . A A . 46 ALA C 1 1
16 28035 1 1 46 ALA CA C 23.155 35.699 10.270 1.00 . A A . 46 ALA CA 1 1
16 28036 1 1 46 ALA CB C 23.624 36.413 11.530 1.00 . A A . 46 ALA CB 1 1
16 28037 1 1 46 ALA H H 21.805 34.571 11.445 1.00 . A A . 46 ALA H 1 1
16 28038 1 1 46 ALA HA H 22.912 36.448 9.530 1.00 . A A . 46 ALA HA 1 1
16 28039 1 1 46 ALA HB1 H 22.782 36.572 12.187 1.00 . A A . 46 ALA HB1 1 1
16 28040 1 1 46 ALA HB2 H 24.363 35.807 12.032 1.00 . A A . 46 ALA HB2 1 1
16 28041 1 1 46 ALA HB3 H 24.058 37.364 11.263 1.00 . A A . 46 ALA HB3 1 1
16 28042 1 1 46 ALA N N 21.947 34.930 10.545 1.00 . A A . 46 ALA N 1 1
16 28043 1 1 46 ALA O O 24.551 33.746 10.280 1.00 . A A . 46 ALA O 1 1
16 28044 1 1 47 LEU C C 27.040 35.405 7.470 1.00 . A A . 47 LEU C 1 1
16 28045 1 1 47 LEU CA C 25.955 34.476 8.004 1.00 . A A . 47 LEU CA 1 1
16 28046 1 1 47 LEU CB C 25.403 33.611 6.870 1.00 . A A . 47 LEU CB 1 1
16 28047 1 1 47 LEU CD1 C 23.412 32.391 5.958 1.00 . A A . 47 LEU CD1 1 1
16 28048 1 1 47 LEU CD2 C 24.629 31.483 7.945 1.00 . A A . 47 LEU CD2 1 1
16 28049 1 1 47 LEU CG C 24.192 32.744 7.216 1.00 . A A . 47 LEU CG 1 1
16 28050 1 1 47 LEU H H 24.605 36.090 8.229 1.00 . A A . 47 LEU H 1 1
16 28051 1 1 47 LEU HA H 26.386 33.834 8.759 1.00 . A A . 47 LEU HA 1 1
16 28052 1 1 47 LEU HB2 H 25.120 34.268 6.062 1.00 . A A . 47 LEU HB2 1 1
16 28053 1 1 47 LEU HB3 H 26.196 32.957 6.539 1.00 . A A . 47 LEU HB3 1 1
16 28054 1 1 47 LEU HD11 H 23.017 33.293 5.516 1.00 . A A . 47 LEU HD11 1 1
16 28055 1 1 47 LEU HD12 H 22.599 31.728 6.214 1.00 . A A . 47 LEU HD12 1 1
16 28056 1 1 47 LEU HD13 H 24.068 31.901 5.254 1.00 . A A . 47 LEU HD13 1 1
16 28057 1 1 47 LEU HD21 H 24.312 31.535 8.976 1.00 . A A . 47 LEU HD21 1 1
16 28058 1 1 47 LEU HD22 H 25.706 31.398 7.904 1.00 . A A . 47 LEU HD22 1 1
16 28059 1 1 47 LEU HD23 H 24.182 30.621 7.475 1.00 . A A . 47 LEU HD23 1 1
16 28060 1 1 47 LEU HG H 23.534 33.299 7.871 1.00 . A A . 47 LEU HG 1 1
16 28061 1 1 47 LEU N N 24.879 35.238 8.629 1.00 . A A . 47 LEU N 1 1
16 28062 1 1 47 LEU O O 26.821 36.605 7.307 1.00 . A A . 47 LEU O 1 1
16 28063 1 1 48 PHE C C 30.364 34.710 6.017 1.00 . A A . 48 PHE C 1 1
16 28064 1 1 48 PHE CA C 29.332 35.618 6.678 1.00 . A A . 48 PHE CA 1 1
16 28065 1 1 48 PHE CB C 29.988 36.420 7.803 1.00 . A A . 48 PHE CB 1 1
16 28066 1 1 48 PHE CD1 C 29.379 35.444 10.033 1.00 . A A . 48 PHE CD1 1 1
16 28067 1 1 48 PHE CD2 C 31.541 34.975 9.143 1.00 . A A . 48 PHE CD2 1 1
16 28068 1 1 48 PHE CE1 C 29.673 34.687 11.152 1.00 . A A . 48 PHE CE1 1 1
16 28069 1 1 48 PHE CE2 C 31.841 34.216 10.260 1.00 . A A . 48 PHE CE2 1 1
16 28070 1 1 48 PHE CG C 30.309 35.597 9.017 1.00 . A A . 48 PHE CG 1 1
16 28071 1 1 48 PHE CZ C 30.905 34.072 11.264 1.00 . A A . 48 PHE CZ 1 1
16 28072 1 1 48 PHE H H 28.326 33.879 7.347 1.00 . A A . 48 PHE H 1 1
16 28073 1 1 48 PHE HA H 28.946 36.302 5.938 1.00 . A A . 48 PHE HA 1 1
16 28074 1 1 48 PHE HB2 H 30.910 36.849 7.440 1.00 . A A . 48 PHE HB2 1 1
16 28075 1 1 48 PHE HB3 H 29.321 37.213 8.105 1.00 . A A . 48 PHE HB3 1 1
16 28076 1 1 48 PHE HD1 H 28.416 35.923 9.946 1.00 . A A . 48 PHE HD1 1 1
16 28077 1 1 48 PHE HD2 H 32.274 35.087 8.357 1.00 . A A . 48 PHE HD2 1 1
16 28078 1 1 48 PHE HE1 H 28.939 34.575 11.936 1.00 . A A . 48 PHE HE1 1 1
16 28079 1 1 48 PHE HE2 H 32.804 33.737 10.344 1.00 . A A . 48 PHE HE2 1 1
16 28080 1 1 48 PHE HZ H 31.136 33.481 12.138 1.00 . A A . 48 PHE HZ 1 1
16 28081 1 1 48 PHE N N 28.212 34.841 7.196 1.00 . A A . 48 PHE N 1 1
16 28082 1 1 48 PHE O O 30.352 33.494 6.209 1.00 . A A . 48 PHE O 1 1
16 28083 1 1 49 SER C C 33.217 35.488 3.763 1.00 . A A . 49 SER C 1 1
16 28084 1 1 49 SER CA C 32.295 34.554 4.542 1.00 . A A . 49 SER CA 1 1
16 28085 1 1 49 SER CB C 31.665 33.534 3.593 1.00 . A A . 49 SER CB 1 1
16 28086 1 1 49 SER H H 31.216 36.282 5.121 1.00 . A A . 49 SER H 1 1
16 28087 1 1 49 SER HA H 32.878 34.031 5.286 1.00 . A A . 49 SER HA 1 1
16 28088 1 1 49 SER HB2 H 31.140 32.787 4.169 1.00 . A A . 49 SER HB2 1 1
16 28089 1 1 49 SER HB3 H 30.968 34.037 2.937 1.00 . A A . 49 SER HB3 1 1
16 28090 1 1 49 SER HG H 33.005 32.139 3.283 1.00 . A A . 49 SER HG 1 1
16 28091 1 1 49 SER N N 31.258 35.308 5.236 1.00 . A A . 49 SER N 1 1
16 28092 1 1 49 SER O O 34.440 35.363 3.825 1.00 . A A . 49 SER O 1 1
16 28093 1 1 49 SER OG O 32.653 32.892 2.805 1.00 . A A . 49 SER OG 1 1
16 28094 1 1 50 GLN C C 32.462 38.347 1.510 1.00 . A A . 50 GLN C 1 1
16 28095 1 1 50 GLN CA C 33.387 37.377 2.239 1.00 . A A . 50 GLN CA 1 1
16 28096 1 1 50 GLN CB C 34.272 36.642 1.230 1.00 . A A . 50 GLN CB 1 1
16 28097 1 1 50 GLN CD C 33.903 35.484 -0.985 1.00 . A A . 50 GLN CD 1 1
16 28098 1 1 50 GLN CG C 33.552 35.527 0.489 1.00 . A A . 50 GLN CG 1 1
16 28099 1 1 50 GLN H H 31.642 36.472 3.022 1.00 . A A . 50 GLN H 1 1
16 28100 1 1 50 GLN HA H 34.016 37.938 2.913 1.00 . A A . 50 GLN HA 1 1
16 28101 1 1 50 GLN HB2 H 34.636 37.352 0.504 1.00 . A A . 50 GLN HB2 1 1
16 28102 1 1 50 GLN HB3 H 35.112 36.211 1.754 1.00 . A A . 50 GLN HB3 1 1
16 28103 1 1 50 GLN HE21 H 33.887 33.497 -0.957 1.00 . A A . 50 GLN HE21 1 1
16 28104 1 1 50 GLN HE22 H 34.255 34.223 -2.480 1.00 . A A . 50 GLN HE22 1 1
16 28105 1 1 50 GLN HG2 H 33.822 34.581 0.935 1.00 . A A . 50 GLN HG2 1 1
16 28106 1 1 50 GLN HG3 H 32.487 35.678 0.586 1.00 . A A . 50 GLN HG3 1 1
16 28107 1 1 50 GLN N N 32.620 36.423 3.031 1.00 . A A . 50 GLN N 1 1
16 28108 1 1 50 GLN NE2 N 34.029 34.279 -1.529 1.00 . A A . 50 GLN NE2 1 1
16 28109 1 1 50 GLN O O 32.462 38.414 0.281 1.00 . A A . 50 GLN O 1 1
16 28110 1 1 50 GLN OE1 O 34.062 36.523 -1.628 1.00 . A A . 50 GLN OE1 1 1
16 28111 1 1 51 SER C C 29.689 39.355 0.853 1.00 . A A . 51 SER C 1 1
16 28112 1 1 51 SER CA C 30.743 40.059 1.703 1.00 . A A . 51 SER CA 1 1
16 28113 1 1 51 SER CB C 31.495 41.086 0.853 1.00 . A A . 51 SER CB 1 1
16 28114 1 1 51 SER H H 31.722 38.997 3.250 1.00 . A A . 51 SER H 1 1
16 28115 1 1 51 SER HA H 30.250 40.569 2.517 1.00 . A A . 51 SER HA 1 1
16 28116 1 1 51 SER HB2 H 31.714 40.660 -0.113 1.00 . A A . 51 SER HB2 1 1
16 28117 1 1 51 SER HB3 H 30.879 41.965 0.728 1.00 . A A . 51 SER HB3 1 1
16 28118 1 1 51 SER HG H 33.208 42.036 0.880 1.00 . A A . 51 SER HG 1 1
16 28119 1 1 51 SER N N 31.676 39.096 2.276 1.00 . A A . 51 SER N 1 1
16 28120 1 1 51 SER O O 29.617 39.556 -0.359 1.00 . A A . 51 SER O 1 1
16 28121 1 1 51 SER OG O 32.712 41.465 1.472 1.00 . A A . 51 SER OG 1 1
16 28122 1 1 52 ALA C C 26.467 38.471 0.991 1.00 . A A . 52 ALA C 1 1
16 28123 1 1 52 ALA CA C 27.822 37.796 0.805 1.00 . A A . 52 ALA CA 1 1
16 28124 1 1 52 ALA CB C 27.768 36.357 1.297 1.00 . A A . 52 ALA CB 1 1
16 28125 1 1 52 ALA H H 28.980 38.409 2.465 1.00 . A A . 52 ALA H 1 1
16 28126 1 1 52 ALA HA H 28.064 37.781 -0.248 1.00 . A A . 52 ALA HA 1 1
16 28127 1 1 52 ALA HB1 H 28.320 36.273 2.223 1.00 . A A . 52 ALA HB1 1 1
16 28128 1 1 52 ALA HB2 H 26.740 36.072 1.464 1.00 . A A . 52 ALA HB2 1 1
16 28129 1 1 52 ALA HB3 H 28.207 35.706 0.556 1.00 . A A . 52 ALA HB3 1 1
16 28130 1 1 52 ALA N N 28.873 38.528 1.499 1.00 . A A . 52 ALA N 1 1
16 28131 1 1 52 ALA O O 25.619 38.438 0.099 1.00 . A A . 52 ALA O 1 1
16 28132 1 1 53 ILE C C 25.238 41.267 2.616 1.00 . A A . 53 ILE C 1 1
16 28133 1 1 53 ILE CA C 25.020 39.766 2.456 1.00 . A A . 53 ILE CA 1 1
16 28134 1 1 53 ILE CB C 24.371 39.213 3.739 1.00 . A A . 53 ILE CB 1 1
16 28135 1 1 53 ILE CD1 C 23.713 37.060 4.926 1.00 . A A . 53 ILE CD1 1 1
16 28136 1 1 53 ILE CG1 C 24.257 37.689 3.662 1.00 . A A . 53 ILE CG1 1 1
16 28137 1 1 53 ILE CG2 C 23.002 39.842 3.953 1.00 . A A . 53 ILE CG2 1 1
16 28138 1 1 53 ILE H H 26.985 39.074 2.825 1.00 . A A . 53 ILE H 1 1
16 28139 1 1 53 ILE HA H 24.341 39.597 1.631 1.00 . A A . 53 ILE HA 1 1
16 28140 1 1 53 ILE HB H 24.998 39.478 4.576 1.00 . A A . 53 ILE HB 1 1
16 28141 1 1 53 ILE HD11 H 24.516 36.570 5.459 1.00 . A A . 53 ILE HD11 1 1
16 28142 1 1 53 ILE HD12 H 23.278 37.824 5.551 1.00 . A A . 53 ILE HD12 1 1
16 28143 1 1 53 ILE HD13 H 22.957 36.331 4.669 1.00 . A A . 53 ILE HD13 1 1
16 28144 1 1 53 ILE HG12 H 23.598 37.424 2.851 1.00 . A A . 53 ILE HG12 1 1
16 28145 1 1 53 ILE HG13 H 25.236 37.272 3.477 1.00 . A A . 53 ILE HG13 1 1
16 28146 1 1 53 ILE HG21 H 22.664 39.632 4.958 1.00 . A A . 53 ILE HG21 1 1
16 28147 1 1 53 ILE HG22 H 23.072 40.910 3.814 1.00 . A A . 53 ILE HG22 1 1
16 28148 1 1 53 ILE HG23 H 22.301 39.430 3.243 1.00 . A A . 53 ILE HG23 1 1
16 28149 1 1 53 ILE N N 26.271 39.082 2.155 1.00 . A A . 53 ILE N 1 1
16 28150 1 1 53 ILE O O 25.860 41.715 3.579 1.00 . A A . 53 ILE O 1 1
16 28151 1 1 54 SER C C 24.009 44.091 2.817 1.00 . A A . 54 SER C 1 1
16 28152 1 1 54 SER CA C 24.859 43.490 1.701 1.00 . A A . 54 SER CA 1 1
16 28153 1 1 54 SER CB C 24.456 44.094 0.354 1.00 . A A . 54 SER CB 1 1
16 28154 1 1 54 SER H H 24.235 41.622 0.924 1.00 . A A . 54 SER H 1 1
16 28155 1 1 54 SER HA H 25.898 43.719 1.892 1.00 . A A . 54 SER HA 1 1
16 28156 1 1 54 SER HB2 H 23.386 44.237 0.332 1.00 . A A . 54 SER HB2 1 1
16 28157 1 1 54 SER HB3 H 24.949 45.048 0.229 1.00 . A A . 54 SER HB3 1 1
16 28158 1 1 54 SER HG H 24.074 42.705 -0.972 1.00 . A A . 54 SER HG 1 1
16 28159 1 1 54 SER N N 24.720 42.039 1.666 1.00 . A A . 54 SER N 1 1
16 28160 1 1 54 SER O O 22.894 44.554 2.579 1.00 . A A . 54 SER O 1 1
16 28161 1 1 54 SER OG O 24.826 43.244 -0.718 1.00 . A A . 54 SER OG 1 1
16 28162 1 1 55 GLN C C 23.375 46.051 4.916 1.00 . A A . 55 GLN C 1 1
16 28163 1 1 55 GLN CA C 23.838 44.623 5.185 1.00 . A A . 55 GLN CA 1 1
16 28164 1 1 55 GLN CB C 24.733 44.588 6.424 1.00 . A A . 55 GLN CB 1 1
16 28165 1 1 55 GLN CD C 24.867 44.944 8.922 1.00 . A A . 55 GLN CD 1 1
16 28166 1 1 55 GLN CG C 24.109 45.245 7.645 1.00 . A A . 55 GLN CG 1 1
16 28167 1 1 55 GLN H H 25.439 43.697 4.157 1.00 . A A . 55 GLN H 1 1
16 28168 1 1 55 GLN HA H 22.970 44.005 5.362 1.00 . A A . 55 GLN HA 1 1
16 28169 1 1 55 GLN HB2 H 24.951 43.559 6.668 1.00 . A A . 55 GLN HB2 1 1
16 28170 1 1 55 GLN HB3 H 25.657 45.101 6.200 1.00 . A A . 55 GLN HB3 1 1
16 28171 1 1 55 GLN HE21 H 23.195 44.322 9.797 1.00 . A A . 55 GLN HE21 1 1
16 28172 1 1 55 GLN HE22 H 24.621 44.254 10.770 1.00 . A A . 55 GLN HE22 1 1
16 28173 1 1 55 GLN HG2 H 24.097 46.315 7.495 1.00 . A A . 55 GLN HG2 1 1
16 28174 1 1 55 GLN HG3 H 23.096 44.887 7.752 1.00 . A A . 55 GLN HG3 1 1
16 28175 1 1 55 GLN N N 24.546 44.080 4.032 1.00 . A A . 55 GLN N 1 1
16 28176 1 1 55 GLN NE2 N 24.156 44.458 9.932 1.00 . A A . 55 GLN NE2 1 1
16 28177 1 1 55 GLN O O 22.437 46.541 5.545 1.00 . A A . 55 GLN O 1 1
16 28178 1 1 55 GLN OE1 O 26.080 45.146 9.000 1.00 . A A . 55 GLN OE1 1 1
16 28179 1 1 56 LYS C C 22.192 48.245 3.447 1.00 . A A . 56 LYS C 1 1
16 28180 1 1 56 LYS CA C 23.699 48.089 3.624 1.00 . A A . 56 LYS CA 1 1
16 28181 1 1 56 LYS CB C 24.420 48.500 2.338 1.00 . A A . 56 LYS CB 1 1
16 28182 1 1 56 LYS CD C 25.143 47.864 0.019 1.00 . A A . 56 LYS CD 1 1
16 28183 1 1 56 LYS CE C 24.478 48.931 -0.837 1.00 . A A . 56 LYS CE 1 1
16 28184 1 1 56 LYS CG C 24.281 47.491 1.212 1.00 . A A . 56 LYS CG 1 1
16 28185 1 1 56 LYS H H 24.780 46.272 3.510 1.00 . A A . 56 LYS H 1 1
16 28186 1 1 56 LYS HA H 24.023 48.730 4.429 1.00 . A A . 56 LYS HA 1 1
16 28187 1 1 56 LYS HB2 H 24.016 49.444 2.000 1.00 . A A . 56 LYS HB2 1 1
16 28188 1 1 56 LYS HB3 H 25.471 48.625 2.554 1.00 . A A . 56 LYS HB3 1 1
16 28189 1 1 56 LYS HD2 H 26.090 48.242 0.374 1.00 . A A . 56 LYS HD2 1 1
16 28190 1 1 56 LYS HD3 H 25.308 46.983 -0.585 1.00 . A A . 56 LYS HD3 1 1
16 28191 1 1 56 LYS HE2 H 23.696 48.470 -1.421 1.00 . A A . 56 LYS HE2 1 1
16 28192 1 1 56 LYS HE3 H 24.048 49.679 -0.188 1.00 . A A . 56 LYS HE3 1 1
16 28193 1 1 56 LYS HG2 H 24.585 46.519 1.572 1.00 . A A . 56 LYS HG2 1 1
16 28194 1 1 56 LYS HG3 H 23.246 47.453 0.901 1.00 . A A . 56 LYS HG3 1 1
16 28195 1 1 56 LYS HZ1 H 26.086 48.877 -2.169 1.00 . A A . 56 LYS HZ1 1 1
16 28196 1 1 56 LYS HZ2 H 26.014 50.288 -1.239 1.00 . A A . 56 LYS HZ2 1 1
16 28197 1 1 56 LYS HZ3 H 24.940 50.068 -2.527 1.00 . A A . 56 LYS HZ3 1 1
16 28198 1 1 56 LYS N N 24.040 46.716 3.978 1.00 . A A . 56 LYS N 1 1
16 28199 1 1 56 LYS NZ N 25.447 49.588 -1.758 1.00 . A A . 56 LYS NZ 1 1
16 28200 1 1 56 LYS O O 21.614 49.260 3.837 1.00 . A A . 56 LYS O 1 1
16 28201 1 1 57 GLU C C 19.548 45.848 2.599 1.00 . A A . 57 GLU C 1 1
16 28202 1 1 57 GLU CA C 20.121 47.263 2.630 1.00 . A A . 57 GLU CA 1 1
16 28203 1 1 57 GLU CB C 19.803 47.981 1.317 1.00 . A A . 57 GLU CB 1 1
16 28204 1 1 57 GLU CD C 19.927 50.127 -0.011 1.00 . A A . 57 GLU CD 1 1
16 28205 1 1 57 GLU CG C 20.337 49.403 1.256 1.00 . A A . 57 GLU CG 1 1
16 28206 1 1 57 GLU H H 22.076 46.454 2.568 1.00 . A A . 57 GLU H 1 1
16 28207 1 1 57 GLU HA H 19.666 47.805 3.446 1.00 . A A . 57 GLU HA 1 1
16 28208 1 1 57 GLU HB2 H 20.234 47.422 0.500 1.00 . A A . 57 GLU HB2 1 1
16 28209 1 1 57 GLU HB3 H 18.730 48.017 1.191 1.00 . A A . 57 GLU HB3 1 1
16 28210 1 1 57 GLU HG2 H 19.959 49.952 2.105 1.00 . A A . 57 GLU HG2 1 1
16 28211 1 1 57 GLU HG3 H 21.416 49.371 1.302 1.00 . A A . 57 GLU HG3 1 1
16 28212 1 1 57 GLU N N 21.561 47.235 2.857 1.00 . A A . 57 GLU N 1 1
16 28213 1 1 57 GLU O O 18.463 45.618 2.066 1.00 . A A . 57 GLU O 1 1
16 28214 1 1 57 GLU OE1 O 20.477 49.802 -1.084 1.00 . A A . 57 GLU OE1 1 1
16 28215 1 1 57 GLU OE2 O 19.056 51.017 0.071 1.00 . A A . 57 GLU OE2 1 1
16 28216 1 1 58 TYR C C 18.436 43.397 3.767 1.00 . A A . 58 TYR C 1 1
16 28217 1 1 58 TYR CA C 19.853 43.513 3.213 1.00 . A A . 58 TYR CA 1 1
16 28218 1 1 58 TYR CB C 20.815 42.681 4.062 1.00 . A A . 58 TYR CB 1 1
16 28219 1 1 58 TYR CD1 C 20.302 44.009 6.149 1.00 . A A . 58 TYR CD1 1 1
16 28220 1 1 58 TYR CD2 C 20.553 41.647 6.351 1.00 . A A . 58 TYR CD2 1 1
16 28221 1 1 58 TYR CE1 C 20.062 44.104 7.505 1.00 . A A . 58 TYR CE1 1 1
16 28222 1 1 58 TYR CE2 C 20.313 41.733 7.708 1.00 . A A . 58 TYR CE2 1 1
16 28223 1 1 58 TYR CG C 20.552 42.781 5.548 1.00 . A A . 58 TYR CG 1 1
16 28224 1 1 58 TYR CZ C 20.068 42.963 8.281 1.00 . A A . 58 TYR CZ 1 1
16 28225 1 1 58 TYR H H 21.142 45.150 3.584 1.00 . A A . 58 TYR H 1 1
16 28226 1 1 58 TYR HA H 19.863 43.136 2.201 1.00 . A A . 58 TYR HA 1 1
16 28227 1 1 58 TYR HB2 H 20.728 41.643 3.780 1.00 . A A . 58 TYR HB2 1 1
16 28228 1 1 58 TYR HB3 H 21.826 43.016 3.881 1.00 . A A . 58 TYR HB3 1 1
16 28229 1 1 58 TYR HD1 H 20.297 44.900 5.538 1.00 . A A . 58 TYR HD1 1 1
16 28230 1 1 58 TYR HD2 H 20.745 40.684 5.900 1.00 . A A . 58 TYR HD2 1 1
16 28231 1 1 58 TYR HE1 H 19.870 45.067 7.954 1.00 . A A . 58 TYR HE1 1 1
16 28232 1 1 58 TYR HE2 H 20.318 40.840 8.316 1.00 . A A . 58 TYR HE2 1 1
16 28233 1 1 58 TYR HH H 19.601 42.187 9.977 1.00 . A A . 58 TYR HH 1 1
16 28234 1 1 58 TYR N N 20.285 44.906 3.176 1.00 . A A . 58 TYR N 1 1
16 28235 1 1 58 TYR O O 17.962 44.283 4.480 1.00 . A A . 58 TYR O 1 1
16 28236 1 1 58 TYR OH O 19.828 43.054 9.633 1.00 . A A . 58 TYR OH 1 1
16 28237 1 1 59 ASP C C 16.352 40.866 4.843 1.00 . A A . 59 ASP C 1 1
16 28238 1 1 59 ASP CA C 16.405 42.065 3.902 1.00 . A A . 59 ASP CA 1 1
16 28239 1 1 59 ASP CB C 15.469 41.837 2.714 1.00 . A A . 59 ASP CB 1 1
16 28240 1 1 59 ASP CG C 15.841 42.685 1.513 1.00 . A A . 59 ASP CG 1 1
16 28241 1 1 59 ASP H H 18.199 41.629 2.866 1.00 . A A . 59 ASP H 1 1
16 28242 1 1 59 ASP HA H 16.082 42.943 4.440 1.00 . A A . 59 ASP HA 1 1
16 28243 1 1 59 ASP HB2 H 15.512 40.797 2.424 1.00 . A A . 59 ASP HB2 1 1
16 28244 1 1 59 ASP HB3 H 14.459 42.084 3.007 1.00 . A A . 59 ASP HB3 1 1
16 28245 1 1 59 ASP N N 17.767 42.299 3.436 1.00 . A A . 59 ASP N 1 1
16 28246 1 1 59 ASP O O 17.386 40.331 5.244 1.00 . A A . 59 ASP O 1 1
16 28247 1 1 59 ASP OD1 O 15.580 43.906 1.546 1.00 . A A . 59 ASP OD1 1 1
16 28248 1 1 59 ASP OD2 O 16.392 42.128 0.541 1.00 . A A . 59 ASP OD2 1 1
16 28249 1 1 60 SER C C 14.781 38.020 5.305 1.00 . A A . 60 SER C 1 1
16 28250 1 1 60 SER CA C 14.951 39.316 6.093 1.00 . A A . 60 SER CA 1 1
16 28251 1 1 60 SER CB C 13.732 39.545 6.988 1.00 . A A . 60 SER CB 1 1
16 28252 1 1 60 SER H H 14.353 40.915 4.841 1.00 . A A . 60 SER H 1 1
16 28253 1 1 60 SER HA H 15.832 39.233 6.712 1.00 . A A . 60 SER HA 1 1
16 28254 1 1 60 SER HB2 H 13.272 40.487 6.732 1.00 . A A . 60 SER HB2 1 1
16 28255 1 1 60 SER HB3 H 13.022 38.745 6.837 1.00 . A A . 60 SER HB3 1 1
16 28256 1 1 60 SER HG H 13.337 39.373 8.899 1.00 . A A . 60 SER HG 1 1
16 28257 1 1 60 SER N N 15.139 40.448 5.194 1.00 . A A . 60 SER N 1 1
16 28258 1 1 60 SER O O 15.021 36.930 5.824 1.00 . A A . 60 SER O 1 1
16 28259 1 1 60 SER OG O 14.102 39.576 8.356 1.00 . A A . 60 SER OG 1 1
16 28260 1 1 61 SER C C 15.390 36.087 3.189 1.00 . A A . 61 SER C 1 1
16 28261 1 1 61 SER CA C 14.158 36.988 3.191 1.00 . A A . 61 SER CA 1 1
16 28262 1 1 61 SER CB C 13.838 37.434 1.763 1.00 . A A . 61 SER CB 1 1
16 28263 1 1 61 SER H H 14.191 39.044 3.693 1.00 . A A . 61 SER H 1 1
16 28264 1 1 61 SER HA H 13.319 36.431 3.581 1.00 . A A . 61 SER HA 1 1
16 28265 1 1 61 SER HB2 H 14.279 36.741 1.064 1.00 . A A . 61 SER HB2 1 1
16 28266 1 1 61 SER HB3 H 12.766 37.451 1.626 1.00 . A A . 61 SER HB3 1 1
16 28267 1 1 61 SER HG H 14.786 38.739 0.651 1.00 . A A . 61 SER HG 1 1
16 28268 1 1 61 SER N N 14.365 38.148 4.050 1.00 . A A . 61 SER N 1 1
16 28269 1 1 61 SER O O 15.280 34.865 3.073 1.00 . A A . 61 SER O 1 1
16 28270 1 1 61 SER OG O 14.351 38.730 1.507 1.00 . A A . 61 SER OG 1 1
16 28271 1 1 62 LEU C C 18.054 35.312 4.696 1.00 . A A . 62 LEU C 1 1
16 28272 1 1 62 LEU CA C 17.816 35.952 3.333 1.00 . A A . 62 LEU CA 1 1
16 28273 1 1 62 LEU CB C 18.984 36.875 2.978 1.00 . A A . 62 LEU CB 1 1
16 28274 1 1 62 LEU CD1 C 20.612 37.770 4.662 1.00 . A A . 62 LEU CD1 1 1
16 28275 1 1 62 LEU CD2 C 19.261 39.349 3.270 1.00 . A A . 62 LEU CD2 1 1
16 28276 1 1 62 LEU CG C 19.276 38.000 3.973 1.00 . A A . 62 LEU CG 1 1
16 28277 1 1 62 LEU H H 16.586 37.673 3.407 1.00 . A A . 62 LEU H 1 1
16 28278 1 1 62 LEU HA H 17.745 35.173 2.589 1.00 . A A . 62 LEU HA 1 1
16 28279 1 1 62 LEU HB2 H 19.872 36.267 2.898 1.00 . A A . 62 LEU HB2 1 1
16 28280 1 1 62 LEU HB3 H 18.770 37.326 2.020 1.00 . A A . 62 LEU HB3 1 1
16 28281 1 1 62 LEU HD11 H 21.356 37.505 3.925 1.00 . A A . 62 LEU HD11 1 1
16 28282 1 1 62 LEU HD12 H 20.514 36.969 5.378 1.00 . A A . 62 LEU HD12 1 1
16 28283 1 1 62 LEU HD13 H 20.914 38.673 5.171 1.00 . A A . 62 LEU HD13 1 1
16 28284 1 1 62 LEU HD21 H 19.321 40.138 4.005 1.00 . A A . 62 LEU HD21 1 1
16 28285 1 1 62 LEU HD22 H 18.344 39.452 2.706 1.00 . A A . 62 LEU HD22 1 1
16 28286 1 1 62 LEU HD23 H 20.105 39.416 2.600 1.00 . A A . 62 LEU HD23 1 1
16 28287 1 1 62 LEU HG H 18.506 38.009 4.732 1.00 . A A . 62 LEU HG 1 1
16 28288 1 1 62 LEU N N 16.562 36.699 3.318 1.00 . A A . 62 LEU N 1 1
16 28289 1 1 62 LEU O O 18.633 34.231 4.793 1.00 . A A . 62 LEU O 1 1
16 28290 1 1 63 ALA C C 16.875 34.261 7.345 1.00 . A A . 63 ALA C 1 1
16 28291 1 1 63 ALA CA C 17.759 35.481 7.106 1.00 . A A . 63 ALA CA 1 1
16 28292 1 1 63 ALA CB C 17.440 36.573 8.116 1.00 . A A . 63 ALA CB 1 1
16 28293 1 1 63 ALA H H 17.146 36.843 5.607 1.00 . A A . 63 ALA H 1 1
16 28294 1 1 63 ALA HA H 18.793 35.196 7.236 1.00 . A A . 63 ALA HA 1 1
16 28295 1 1 63 ALA HB1 H 16.415 36.471 8.443 1.00 . A A . 63 ALA HB1 1 1
16 28296 1 1 63 ALA HB2 H 18.100 36.481 8.966 1.00 . A A . 63 ALA HB2 1 1
16 28297 1 1 63 ALA HB3 H 17.577 37.540 7.656 1.00 . A A . 63 ALA HB3 1 1
16 28298 1 1 63 ALA N N 17.600 35.986 5.748 1.00 . A A . 63 ALA N 1 1
16 28299 1 1 63 ALA O O 16.320 33.690 6.406 1.00 . A A . 63 ALA O 1 1
16 28300 1 1 64 THR C C 16.374 31.469 8.206 1.00 . A A . 64 THR C 1 1
16 28301 1 1 64 THR CA C 15.936 32.712 8.971 1.00 . A A . 64 THR CA 1 1
16 28302 1 1 64 THR CB C 14.442 32.971 8.697 1.00 . A A . 64 THR CB 1 1
16 28303 1 1 64 THR CG2 C 14.072 34.409 9.026 1.00 . A A . 64 THR CG2 1 1
16 28304 1 1 64 THR H H 17.218 34.362 9.312 1.00 . A A . 64 THR H 1 1
16 28305 1 1 64 THR HA H 16.061 32.535 10.029 1.00 . A A . 64 THR HA 1 1
16 28306 1 1 64 THR HB H 13.858 32.312 9.321 1.00 . A A . 64 THR HB 1 1
16 28307 1 1 64 THR HG1 H 13.360 32.147 7.270 1.00 . A A . 64 THR HG1 1 1
16 28308 1 1 64 THR HG21 H 14.523 35.073 8.302 1.00 . A A . 64 THR HG21 1 1
16 28309 1 1 64 THR HG22 H 14.434 34.656 10.014 1.00 . A A . 64 THR HG22 1 1
16 28310 1 1 64 THR HG23 H 12.999 34.520 8.998 1.00 . A A . 64 THR HG23 1 1
16 28311 1 1 64 THR N N 16.751 33.865 8.608 1.00 . A A . 64 THR N 1 1
16 28312 1 1 64 THR O O 17.315 31.514 7.413 1.00 . A A . 64 THR O 1 1
16 28313 1 1 64 THR OG1 O 14.142 32.700 7.323 1.00 . A A . 64 THR OG1 1 1
16 28314 1 1 65 LEU C C 14.730 28.371 7.361 1.00 . A A . 65 LEU C 1 1
16 28315 1 1 65 LEU CA C 16.002 29.101 7.780 1.00 . A A . 65 LEU CA 1 1
16 28316 1 1 65 LEU CB C 16.835 28.209 8.701 1.00 . A A . 65 LEU CB 1 1
16 28317 1 1 65 LEU CD1 C 15.251 28.219 10.644 1.00 . A A . 65 LEU CD1 1 1
16 28318 1 1 65 LEU CD2 C 17.647 27.590 10.991 1.00 . A A . 65 LEU CD2 1 1
16 28319 1 1 65 LEU CG C 16.685 28.466 10.201 1.00 . A A . 65 LEU CG 1 1
16 28320 1 1 65 LEU H H 14.945 30.384 9.089 1.00 . A A . 65 LEU H 1 1
16 28321 1 1 65 LEU HA H 16.578 29.331 6.896 1.00 . A A . 65 LEU HA 1 1
16 28322 1 1 65 LEU HB2 H 16.555 27.184 8.511 1.00 . A A . 65 LEU HB2 1 1
16 28323 1 1 65 LEU HB3 H 17.875 28.349 8.442 1.00 . A A . 65 LEU HB3 1 1
16 28324 1 1 65 LEU HD11 H 14.575 28.692 9.949 1.00 . A A . 65 LEU HD11 1 1
16 28325 1 1 65 LEU HD12 H 15.104 28.635 11.630 1.00 . A A . 65 LEU HD12 1 1
16 28326 1 1 65 LEU HD13 H 15.060 27.157 10.668 1.00 . A A . 65 LEU HD13 1 1
16 28327 1 1 65 LEU HD21 H 17.094 27.014 11.718 1.00 . A A . 65 LEU HD21 1 1
16 28328 1 1 65 LEU HD22 H 18.368 28.214 11.500 1.00 . A A . 65 LEU HD22 1 1
16 28329 1 1 65 LEU HD23 H 18.162 26.921 10.317 1.00 . A A . 65 LEU HD23 1 1
16 28330 1 1 65 LEU HG H 16.926 29.499 10.408 1.00 . A A . 65 LEU HG 1 1
16 28331 1 1 65 LEU N N 15.685 30.359 8.447 1.00 . A A . 65 LEU N 1 1
16 28332 1 1 65 LEU O O 14.268 27.460 8.050 1.00 . A A . 65 LEU O 1 1
16 28333 1 1 66 ASP C C 13.085 26.638 5.681 1.00 . A A . 66 ASP C 1 1
16 28334 1 1 66 ASP CA C 12.951 28.156 5.713 1.00 . A A . 66 ASP CA 1 1
16 28335 1 1 66 ASP CB C 12.637 28.683 4.312 1.00 . A A . 66 ASP CB 1 1
16 28336 1 1 66 ASP CG C 11.372 29.518 4.278 1.00 . A A . 66 ASP CG 1 1
16 28337 1 1 66 ASP H H 14.583 29.505 5.722 1.00 . A A . 66 ASP H 1 1
16 28338 1 1 66 ASP HA H 12.140 28.420 6.377 1.00 . A A . 66 ASP HA 1 1
16 28339 1 1 66 ASP HB2 H 13.460 29.296 3.973 1.00 . A A . 66 ASP HB2 1 1
16 28340 1 1 66 ASP HB3 H 12.515 27.848 3.640 1.00 . A A . 66 ASP HB3 1 1
16 28341 1 1 66 ASP N N 14.168 28.775 6.226 1.00 . A A . 66 ASP N 1 1
16 28342 1 1 66 ASP O O 13.902 26.091 4.938 1.00 . A A . 66 ASP O 1 1
16 28343 1 1 66 ASP OD1 O 11.310 30.532 5.004 1.00 . A A . 66 ASP OD1 1 1
16 28344 1 1 66 ASP OD2 O 10.445 29.158 3.523 1.00 . A A . 66 ASP OD2 1 1
16 28345 1 1 67 HIS C C 10.976 23.913 6.101 1.00 . A A . 67 HIS C 1 1
16 28346 1 1 67 HIS CA C 12.307 24.503 6.556 1.00 . A A . 67 HIS CA 1 1
16 28347 1 1 67 HIS CB C 12.622 24.040 7.979 1.00 . A A . 67 HIS CB 1 1
16 28348 1 1 67 HIS CD2 C 15.105 24.725 7.667 1.00 . A A . 67 HIS CD2 1 1
16 28349 1 1 67 HIS CE1 C 15.865 24.072 9.617 1.00 . A A . 67 HIS CE1 1 1
16 28350 1 1 67 HIS CG C 14.063 24.203 8.356 1.00 . A A . 67 HIS CG 1 1
16 28351 1 1 67 HIS H H 11.649 26.451 7.060 1.00 . A A . 67 HIS H 1 1
16 28352 1 1 67 HIS HA H 13.086 24.157 5.893 1.00 . A A . 67 HIS HA 1 1
16 28353 1 1 67 HIS HB2 H 12.031 24.614 8.676 1.00 . A A . 67 HIS HB2 1 1
16 28354 1 1 67 HIS HB3 H 12.369 22.994 8.075 1.00 . A A . 67 HIS HB3 1 1
16 28355 1 1 67 HIS HD1 H 14.062 23.384 10.297 1.00 . A A . 67 HIS HD1 1 1
16 28356 1 1 67 HIS HD2 H 15.071 25.138 6.668 1.00 . A A . 67 HIS HD2 1 1
16 28357 1 1 67 HIS HE1 H 16.526 23.869 10.447 1.00 . A A . 67 HIS HE1 1 1
16 28358 1 1 67 HIS N N 12.278 25.960 6.492 1.00 . A A . 67 HIS N 1 1
16 28359 1 1 67 HIS ND1 N 14.572 23.802 9.572 1.00 . A A . 67 HIS ND1 1 1
16 28360 1 1 67 HIS NE2 N 16.213 24.632 8.472 1.00 . A A . 67 HIS NE2 1 1
16 28361 1 1 67 HIS O O 9.918 24.510 6.302 1.00 . A A . 67 HIS O 1 1
16 28362 1 1 68 THR C C 9.615 20.741 5.720 1.00 . A A . 68 THR C 1 1
16 28363 1 1 68 THR CA C 9.836 22.066 4.998 1.00 . A A . 68 THR CA 1 1
16 28364 1 1 68 THR CB C 9.913 21.805 3.482 1.00 . A A . 68 THR CB 1 1
16 28365 1 1 68 THR CG2 C 8.745 20.949 3.020 1.00 . A A . 68 THR CG2 1 1
16 28366 1 1 68 THR H H 11.909 22.309 5.354 1.00 . A A . 68 THR H 1 1
16 28367 1 1 68 THR HA H 8.993 22.713 5.189 1.00 . A A . 68 THR HA 1 1
16 28368 1 1 68 THR HB H 10.833 21.278 3.269 1.00 . A A . 68 THR HB 1 1
16 28369 1 1 68 THR HG1 H 10.421 23.699 3.261 1.00 . A A . 68 THR HG1 1 1
16 28370 1 1 68 THR HG21 H 8.784 20.835 1.947 1.00 . A A . 68 THR HG21 1 1
16 28371 1 1 68 THR HG22 H 7.816 21.426 3.298 1.00 . A A . 68 THR HG22 1 1
16 28372 1 1 68 THR HG23 H 8.804 19.977 3.487 1.00 . A A . 68 THR HG23 1 1
16 28373 1 1 68 THR N N 11.036 22.736 5.484 1.00 . A A . 68 THR N 1 1
16 28374 1 1 68 THR O O 10.480 19.866 5.706 1.00 . A A . 68 THR O 1 1
16 28375 1 1 68 THR OG1 O 9.912 23.048 2.771 1.00 . A A . 68 THR OG1 1 1
16 28376 1 1 69 GLU C C 7.644 18.291 6.120 1.00 . A A . 69 GLU C 1 1
16 28377 1 1 69 GLU CA C 8.120 19.382 7.076 1.00 . A A . 69 GLU CA 1 1
16 28378 1 1 69 GLU CB C 7.041 19.664 8.123 1.00 . A A . 69 GLU CB 1 1
16 28379 1 1 69 GLU CD C 4.711 20.526 8.580 1.00 . A A . 69 GLU CD 1 1
16 28380 1 1 69 GLU CG C 5.713 20.100 7.525 1.00 . A A . 69 GLU CG 1 1
16 28381 1 1 69 GLU H H 7.804 21.335 6.324 1.00 . A A . 69 GLU H 1 1
16 28382 1 1 69 GLU HA H 9.013 19.040 7.577 1.00 . A A . 69 GLU HA 1 1
16 28383 1 1 69 GLU HB2 H 6.876 18.768 8.703 1.00 . A A . 69 GLU HB2 1 1
16 28384 1 1 69 GLU HB3 H 7.389 20.448 8.779 1.00 . A A . 69 GLU HB3 1 1
16 28385 1 1 69 GLU HG2 H 5.887 20.932 6.860 1.00 . A A . 69 GLU HG2 1 1
16 28386 1 1 69 GLU HG3 H 5.297 19.273 6.967 1.00 . A A . 69 GLU HG3 1 1
16 28387 1 1 69 GLU N N 8.452 20.602 6.348 1.00 . A A . 69 GLU N 1 1
16 28388 1 1 69 GLU O O 7.385 18.552 4.945 1.00 . A A . 69 GLU O 1 1
16 28389 1 1 69 GLU OE1 O 4.953 21.554 9.247 1.00 . A A . 69 GLU OE1 1 1
16 28390 1 1 69 GLU OE2 O 3.684 19.833 8.740 1.00 . A A . 69 GLU OE2 1 1
16 28391 1 1 70 ILE C C 5.888 15.250 6.463 1.00 . A A . 70 ILE C 1 1
16 28392 1 1 70 ILE CA C 7.089 15.941 5.826 1.00 . A A . 70 ILE CA 1 1
16 28393 1 1 70 ILE CB C 8.216 14.911 5.631 1.00 . A A . 70 ILE CB 1 1
16 28394 1 1 70 ILE CD1 C 10.338 16.307 5.461 1.00 . A A . 70 ILE CD1 1 1
16 28395 1 1 70 ILE CG1 C 9.307 15.481 4.722 1.00 . A A . 70 ILE CG1 1 1
16 28396 1 1 70 ILE CG2 C 7.659 13.619 5.051 1.00 . A A . 70 ILE CG2 1 1
16 28397 1 1 70 ILE H H 7.755 16.927 7.577 1.00 . A A . 70 ILE H 1 1
16 28398 1 1 70 ILE HA H 6.801 16.318 4.855 1.00 . A A . 70 ILE HA 1 1
16 28399 1 1 70 ILE HB H 8.642 14.689 6.597 1.00 . A A . 70 ILE HB 1 1
16 28400 1 1 70 ILE HD11 H 9.853 17.143 5.942 1.00 . A A . 70 ILE HD11 1 1
16 28401 1 1 70 ILE HD12 H 10.824 15.694 6.205 1.00 . A A . 70 ILE HD12 1 1
16 28402 1 1 70 ILE HD13 H 11.074 16.674 4.760 1.00 . A A . 70 ILE HD13 1 1
16 28403 1 1 70 ILE HG12 H 9.822 14.670 4.233 1.00 . A A . 70 ILE HG12 1 1
16 28404 1 1 70 ILE HG13 H 8.849 16.113 3.975 1.00 . A A . 70 ILE HG13 1 1
16 28405 1 1 70 ILE HG21 H 7.378 12.955 5.856 1.00 . A A . 70 ILE HG21 1 1
16 28406 1 1 70 ILE HG22 H 6.790 13.840 4.450 1.00 . A A . 70 ILE HG22 1 1
16 28407 1 1 70 ILE HG23 H 8.411 13.144 4.439 1.00 . A A . 70 ILE HG23 1 1
16 28408 1 1 70 ILE N N 7.533 17.071 6.633 1.00 . A A . 70 ILE N 1 1
16 28409 1 1 70 ILE O O 6.036 14.443 7.382 1.00 . A A . 70 ILE O 1 1
16 28410 1 1 71 LYS C C 3.087 13.734 5.688 1.00 . A A . 71 LYS C 1 1
16 28411 1 1 71 LYS CA C 3.470 14.977 6.485 1.00 . A A . 71 LYS CA 1 1
16 28412 1 1 71 LYS CB C 2.328 15.997 6.438 1.00 . A A . 71 LYS CB 1 1
16 28413 1 1 71 LYS CD C 2.205 18.114 5.093 1.00 . A A . 71 LYS CD 1 1
16 28414 1 1 71 LYS CE C 3.636 18.585 4.884 1.00 . A A . 71 LYS CE 1 1
16 28415 1 1 71 LYS CG C 2.107 16.598 5.061 1.00 . A A . 71 LYS CG 1 1
16 28416 1 1 71 LYS H H 4.643 16.219 5.236 1.00 . A A . 71 LYS H 1 1
16 28417 1 1 71 LYS HA H 3.644 14.693 7.512 1.00 . A A . 71 LYS HA 1 1
16 28418 1 1 71 LYS HB2 H 1.415 15.511 6.747 1.00 . A A . 71 LYS HB2 1 1
16 28419 1 1 71 LYS HB3 H 2.550 16.799 7.127 1.00 . A A . 71 LYS HB3 1 1
16 28420 1 1 71 LYS HD2 H 1.585 18.524 4.309 1.00 . A A . 71 LYS HD2 1 1
16 28421 1 1 71 LYS HD3 H 1.855 18.469 6.053 1.00 . A A . 71 LYS HD3 1 1
16 28422 1 1 71 LYS HE2 H 3.664 19.660 4.964 1.00 . A A . 71 LYS HE2 1 1
16 28423 1 1 71 LYS HE3 H 4.260 18.151 5.652 1.00 . A A . 71 LYS HE3 1 1
16 28424 1 1 71 LYS HG2 H 2.856 16.214 4.385 1.00 . A A . 71 LYS HG2 1 1
16 28425 1 1 71 LYS HG3 H 1.124 16.318 4.710 1.00 . A A . 71 LYS HG3 1 1
16 28426 1 1 71 LYS HZ1 H 3.477 17.569 3.066 1.00 . A A . 71 LYS HZ1 1 1
16 28427 1 1 71 LYS HZ2 H 5.058 17.670 3.658 1.00 . A A . 71 LYS HZ2 1 1
16 28428 1 1 71 LYS HZ3 H 4.328 19.028 2.963 1.00 . A A . 71 LYS HZ3 1 1
16 28429 1 1 71 LYS N N 4.697 15.570 5.968 1.00 . A A . 71 LYS N 1 1
16 28430 1 1 71 LYS NZ N 4.162 18.184 3.549 1.00 . A A . 71 LYS NZ 1 1
16 28431 1 1 71 LYS O O 3.368 13.640 4.494 1.00 . A A . 71 LYS O 1 1
16 28432 1 1 72 ALA C C 0.858 11.798 4.755 1.00 . A A . 72 ALA C 1 1
16 28433 1 1 72 ALA CA C 2.019 11.547 5.710 1.00 . A A . 72 ALA CA 1 1
16 28434 1 1 72 ALA CB C 1.633 10.511 6.755 1.00 . A A . 72 ALA CB 1 1
16 28435 1 1 72 ALA H H 2.247 12.916 7.308 1.00 . A A . 72 ALA H 1 1
16 28436 1 1 72 ALA HA H 2.858 11.161 5.149 1.00 . A A . 72 ALA HA 1 1
16 28437 1 1 72 ALA HB1 H 1.580 10.982 7.726 1.00 . A A . 72 ALA HB1 1 1
16 28438 1 1 72 ALA HB2 H 0.670 10.091 6.505 1.00 . A A . 72 ALA HB2 1 1
16 28439 1 1 72 ALA HB3 H 2.374 9.726 6.775 1.00 . A A . 72 ALA HB3 1 1
16 28440 1 1 72 ALA N N 2.444 12.783 6.357 1.00 . A A . 72 ALA N 1 1
16 28441 1 1 72 ALA O O 0.008 12.658 4.986 1.00 . A A . 72 ALA O 1 1
16 28442 1 1 73 PRO C C -1.586 10.663 3.152 1.00 . A A . 73 PRO C 1 1
16 28443 1 1 73 PRO CA C -0.235 11.152 2.643 1.00 . A A . 73 PRO CA 1 1
16 28444 1 1 73 PRO CB C 0.263 10.258 1.506 1.00 . A A . 73 PRO CB 1 1
16 28445 1 1 73 PRO CD C 1.799 9.986 3.317 1.00 . A A . 73 PRO CD 1 1
16 28446 1 1 73 PRO CG C 1.154 9.264 2.166 1.00 . A A . 73 PRO CG 1 1
16 28447 1 1 73 PRO HA H -0.330 12.168 2.290 1.00 . A A . 73 PRO HA 1 1
16 28448 1 1 73 PRO HB2 H -0.579 9.778 1.026 1.00 . A A . 73 PRO HB2 1 1
16 28449 1 1 73 PRO HB3 H 0.804 10.853 0.784 1.00 . A A . 73 PRO HB3 1 1
16 28450 1 1 73 PRO HD2 H 1.948 9.313 4.149 1.00 . A A . 73 PRO HD2 1 1
16 28451 1 1 73 PRO HD3 H 2.737 10.423 3.010 1.00 . A A . 73 PRO HD3 1 1
16 28452 1 1 73 PRO HG2 H 0.570 8.430 2.527 1.00 . A A . 73 PRO HG2 1 1
16 28453 1 1 73 PRO HG3 H 1.906 8.924 1.469 1.00 . A A . 73 PRO HG3 1 1
16 28454 1 1 73 PRO N N 0.819 11.030 3.656 1.00 . A A . 73 PRO N 1 1
16 28455 1 1 73 PRO O O -2.617 11.291 2.907 1.00 . A A . 73 PRO O 1 1
16 28456 1 1 74 PHE C C -2.495 8.025 5.566 1.00 . A A . 74 PHE C 1 1
16 28457 1 1 74 PHE CA C -2.802 8.966 4.404 1.00 . A A . 74 PHE CA 1 1
16 28458 1 1 74 PHE CB C -3.565 8.214 3.312 1.00 . A A . 74 PHE CB 1 1
16 28459 1 1 74 PHE CD1 C -2.453 6.004 2.900 1.00 . A A . 74 PHE CD1 1 1
16 28460 1 1 74 PHE CD2 C -2.125 7.751 1.311 1.00 . A A . 74 PHE CD2 1 1
16 28461 1 1 74 PHE CE1 C -1.653 5.165 2.147 1.00 . A A . 74 PHE CE1 1 1
16 28462 1 1 74 PHE CE2 C -1.324 6.916 0.553 1.00 . A A . 74 PHE CE2 1 1
16 28463 1 1 74 PHE CG C -2.697 7.305 2.491 1.00 . A A . 74 PHE CG 1 1
16 28464 1 1 74 PHE CZ C -1.089 5.622 0.972 1.00 . A A . 74 PHE CZ 1 1
16 28465 1 1 74 PHE H H -0.723 9.084 4.024 1.00 . A A . 74 PHE H 1 1
16 28466 1 1 74 PHE HA H -3.414 9.778 4.766 1.00 . A A . 74 PHE HA 1 1
16 28467 1 1 74 PHE HB2 H -4.335 7.612 3.771 1.00 . A A . 74 PHE HB2 1 1
16 28468 1 1 74 PHE HB3 H -4.023 8.929 2.645 1.00 . A A . 74 PHE HB3 1 1
16 28469 1 1 74 PHE HD1 H -2.894 5.644 3.818 1.00 . A A . 74 PHE HD1 1 1
16 28470 1 1 74 PHE HD2 H -2.308 8.764 0.983 1.00 . A A . 74 PHE HD2 1 1
16 28471 1 1 74 PHE HE1 H -1.471 4.152 2.475 1.00 . A A . 74 PHE HE1 1 1
16 28472 1 1 74 PHE HE2 H -0.885 7.277 -0.365 1.00 . A A . 74 PHE HE2 1 1
16 28473 1 1 74 PHE HZ H -0.463 4.968 0.382 1.00 . A A . 74 PHE HZ 1 1
16 28474 1 1 74 PHE N N -1.575 9.539 3.862 1.00 . A A . 74 PHE N 1 1
16 28475 1 1 74 PHE O O -1.434 7.404 5.611 1.00 . A A . 74 PHE O 1 1
16 28476 1 1 75 ASP C C -2.852 5.657 7.241 1.00 . A A . 75 ASP C 1 1
16 28477 1 1 75 ASP CA C -3.261 7.064 7.666 1.00 . A A . 75 ASP CA 1 1
16 28478 1 1 75 ASP CB C -4.556 7.008 8.479 1.00 . A A . 75 ASP CB 1 1
16 28479 1 1 75 ASP CG C -5.665 6.274 7.752 1.00 . A A . 75 ASP CG 1 1
16 28480 1 1 75 ASP H H -4.256 8.450 6.411 1.00 . A A . 75 ASP H 1 1
16 28481 1 1 75 ASP HA H -2.479 7.483 8.280 1.00 . A A . 75 ASP HA 1 1
16 28482 1 1 75 ASP HB2 H -4.365 6.499 9.413 1.00 . A A . 75 ASP HB2 1 1
16 28483 1 1 75 ASP HB3 H -4.888 8.015 8.684 1.00 . A A . 75 ASP HB3 1 1
16 28484 1 1 75 ASP N N -3.430 7.928 6.504 1.00 . A A . 75 ASP N 1 1
16 28485 1 1 75 ASP O O -2.915 5.310 6.063 1.00 . A A . 75 ASP O 1 1
16 28486 1 1 75 ASP OD1 O -5.715 6.357 6.507 1.00 . A A . 75 ASP OD1 1 1
16 28487 1 1 75 ASP OD2 O -6.483 5.616 8.429 1.00 . A A . 75 ASP OD2 1 1
16 28488 1 1 76 GLY C C -0.870 3.032 8.799 1.00 . A A . 76 GLY C 1 1
16 28489 1 1 76 GLY CA C -2.014 3.492 7.918 1.00 . A A . 76 GLY CA 1 1
16 28490 1 1 76 GLY H H -2.400 5.182 9.133 1.00 . A A . 76 GLY H 1 1
16 28491 1 1 76 GLY HA2 H -2.855 2.830 8.064 1.00 . A A . 76 GLY HA2 1 1
16 28492 1 1 76 GLY HA3 H -1.702 3.438 6.885 1.00 . A A . 76 GLY HA3 1 1
16 28493 1 1 76 GLY N N -2.429 4.851 8.212 1.00 . A A . 76 GLY N 1 1
16 28494 1 1 76 GLY O O -0.777 3.422 9.964 1.00 . A A . 76 GLY O 1 1
16 28495 1 1 77 THR C C 2.455 2.246 8.448 1.00 . A A . 77 THR C 1 1
16 28496 1 1 77 THR CA C 1.146 1.683 8.988 1.00 . A A . 77 THR CA 1 1
16 28497 1 1 77 THR CB C 1.203 0.144 8.934 1.00 . A A . 77 THR CB 1 1
16 28498 1 1 77 THR CG2 C 2.456 -0.376 9.622 1.00 . A A . 77 THR CG2 1 1
16 28499 1 1 77 THR H H -0.124 1.923 7.313 1.00 . A A . 77 THR H 1 1
16 28500 1 1 77 THR HA H 1.036 1.982 10.020 1.00 . A A . 77 THR HA 1 1
16 28501 1 1 77 THR HB H 1.225 -0.165 7.899 1.00 . A A . 77 THR HB 1 1
16 28502 1 1 77 THR HG1 H 0.153 -0.387 10.517 1.00 . A A . 77 THR HG1 1 1
16 28503 1 1 77 THR HG21 H 3.282 -0.361 8.926 1.00 . A A . 77 THR HG21 1 1
16 28504 1 1 77 THR HG22 H 2.289 -1.388 9.961 1.00 . A A . 77 THR HG22 1 1
16 28505 1 1 77 THR HG23 H 2.689 0.253 10.468 1.00 . A A . 77 THR HG23 1 1
16 28506 1 1 77 THR N N 0.005 2.198 8.244 1.00 . A A . 77 THR N 1 1
16 28507 1 1 77 THR O O 2.701 2.223 7.241 1.00 . A A . 77 THR O 1 1
16 28508 1 1 77 THR OG1 O 0.043 -0.411 9.564 1.00 . A A . 77 THR OG1 1 1
16 28509 1 1 78 ILE C C 5.718 2.355 9.256 1.00 . A A . 78 ILE C 1 1
16 28510 1 1 78 ILE CA C 4.577 3.321 8.959 1.00 . A A . 78 ILE CA 1 1
16 28511 1 1 78 ILE CB C 4.845 4.653 9.684 1.00 . A A . 78 ILE CB 1 1
16 28512 1 1 78 ILE CD1 C 6.202 5.651 7.776 1.00 . A A . 78 ILE CD1 1 1
16 28513 1 1 78 ILE CG1 C 6.182 5.245 9.233 1.00 . A A . 78 ILE CG1 1 1
16 28514 1 1 78 ILE CG2 C 4.833 4.447 11.192 1.00 . A A . 78 ILE CG2 1 1
16 28515 1 1 78 ILE H H 3.040 2.743 10.293 1.00 . A A . 78 ILE H 1 1
16 28516 1 1 78 ILE HA H 4.549 3.513 7.896 1.00 . A A . 78 ILE HA 1 1
16 28517 1 1 78 ILE HB H 4.052 5.341 9.433 1.00 . A A . 78 ILE HB 1 1
16 28518 1 1 78 ILE HD11 H 5.232 6.032 7.494 1.00 . A A . 78 ILE HD11 1 1
16 28519 1 1 78 ILE HD12 H 6.948 6.415 7.625 1.00 . A A . 78 ILE HD12 1 1
16 28520 1 1 78 ILE HD13 H 6.440 4.790 7.167 1.00 . A A . 78 ILE HD13 1 1
16 28521 1 1 78 ILE HG12 H 6.398 6.121 9.823 1.00 . A A . 78 ILE HG12 1 1
16 28522 1 1 78 ILE HG13 H 6.961 4.512 9.386 1.00 . A A . 78 ILE HG13 1 1
16 28523 1 1 78 ILE HG21 H 5.201 5.337 11.679 1.00 . A A . 78 ILE HG21 1 1
16 28524 1 1 78 ILE HG22 H 3.823 4.250 11.519 1.00 . A A . 78 ILE HG22 1 1
16 28525 1 1 78 ILE HG23 H 5.464 3.609 11.447 1.00 . A A . 78 ILE HG23 1 1
16 28526 1 1 78 ILE N N 3.292 2.753 9.347 1.00 . A A . 78 ILE N 1 1
16 28527 1 1 78 ILE O O 5.713 1.666 10.276 1.00 . A A . 78 ILE O 1 1
16 28528 1 1 79 GLY C C 8.953 2.077 9.331 1.00 . A A . 79 GLY C 1 1
16 28529 1 1 79 GLY CA C 7.833 1.427 8.543 1.00 . A A . 79 GLY CA 1 1
16 28530 1 1 79 GLY H H 6.649 2.882 7.564 1.00 . A A . 79 GLY H 1 1
16 28531 1 1 79 GLY HA2 H 7.505 0.541 9.068 1.00 . A A . 79 GLY HA2 1 1
16 28532 1 1 79 GLY HA3 H 8.212 1.138 7.573 1.00 . A A . 79 GLY HA3 1 1
16 28533 1 1 79 GLY N N 6.698 2.310 8.358 1.00 . A A . 79 GLY N 1 1
16 28534 1 1 79 GLY O O 8.703 2.889 10.223 1.00 . A A . 79 GLY O 1 1
16 28535 1 1 80 ASP C C 12.073 3.287 8.801 1.00 . A A . 80 ASP C 1 1
16 28536 1 1 80 ASP CA C 11.352 2.277 9.687 1.00 . A A . 80 ASP CA 1 1
16 28537 1 1 80 ASP CB C 12.314 1.158 10.092 1.00 . A A . 80 ASP CB 1 1
16 28538 1 1 80 ASP CG C 12.408 0.067 9.044 1.00 . A A . 80 ASP CG 1 1
16 28539 1 1 80 ASP H H 10.325 1.070 8.283 1.00 . A A . 80 ASP H 1 1
16 28540 1 1 80 ASP HA H 11.005 2.780 10.576 1.00 . A A . 80 ASP HA 1 1
16 28541 1 1 80 ASP HB2 H 13.300 1.576 10.240 1.00 . A A . 80 ASP HB2 1 1
16 28542 1 1 80 ASP HB3 H 11.974 0.717 11.017 1.00 . A A . 80 ASP HB3 1 1
16 28543 1 1 80 ASP N N 10.190 1.722 9.003 1.00 . A A . 80 ASP N 1 1
16 28544 1 1 80 ASP O O 11.692 3.502 7.650 1.00 . A A . 80 ASP O 1 1
16 28545 1 1 80 ASP OD1 O 11.612 -0.892 9.113 1.00 . A A . 80 ASP OD1 1 1
16 28546 1 1 80 ASP OD2 O 13.278 0.173 8.155 1.00 . A A . 80 ASP OD2 1 1
16 28547 1 1 81 ALA C C 15.134 4.267 7.988 1.00 . A A . 81 ALA C 1 1
16 28548 1 1 81 ALA CA C 13.888 4.895 8.604 1.00 . A A . 81 ALA CA 1 1
16 28549 1 1 81 ALA CB C 14.274 6.053 9.512 1.00 . A A . 81 ALA CB 1 1
16 28550 1 1 81 ALA H H 13.370 3.694 10.267 1.00 . A A . 81 ALA H 1 1
16 28551 1 1 81 ALA HA H 13.264 5.283 7.812 1.00 . A A . 81 ALA HA 1 1
16 28552 1 1 81 ALA HB1 H 14.186 5.746 10.544 1.00 . A A . 81 ALA HB1 1 1
16 28553 1 1 81 ALA HB2 H 15.294 6.346 9.309 1.00 . A A . 81 ALA HB2 1 1
16 28554 1 1 81 ALA HB3 H 13.616 6.890 9.328 1.00 . A A . 81 ALA HB3 1 1
16 28555 1 1 81 ALA N N 13.115 3.908 9.345 1.00 . A A . 81 ALA N 1 1
16 28556 1 1 81 ALA O O 15.655 3.273 8.493 1.00 . A A . 81 ALA O 1 1
16 28557 1 1 82 LEU C C 17.973 5.294 6.396 1.00 . A A . 82 LEU C 1 1
16 28558 1 1 82 LEU CA C 16.791 4.349 6.205 1.00 . A A . 82 LEU CA 1 1
16 28559 1 1 82 LEU CB C 16.501 4.170 4.714 1.00 . A A . 82 LEU CB 1 1
16 28560 1 1 82 LEU CD1 C 14.986 3.255 2.940 1.00 . A A . 82 LEU CD1 1 1
16 28561 1 1 82 LEU CD2 C 16.186 1.694 4.483 1.00 . A A . 82 LEU CD2 1 1
16 28562 1 1 82 LEU CG C 15.520 3.056 4.350 1.00 . A A . 82 LEU CG 1 1
16 28563 1 1 82 LEU H H 15.148 5.642 6.537 1.00 . A A . 82 LEU H 1 1
16 28564 1 1 82 LEU HA H 17.039 3.391 6.634 1.00 . A A . 82 LEU HA 1 1
16 28565 1 1 82 LEU HB2 H 16.100 5.100 4.341 1.00 . A A . 82 LEU HB2 1 1
16 28566 1 1 82 LEU HB3 H 17.440 3.961 4.219 1.00 . A A . 82 LEU HB3 1 1
16 28567 1 1 82 LEU HD11 H 13.918 3.102 2.935 1.00 . A A . 82 LEU HD11 1 1
16 28568 1 1 82 LEU HD12 H 15.455 2.546 2.274 1.00 . A A . 82 LEU HD12 1 1
16 28569 1 1 82 LEU HD13 H 15.207 4.260 2.609 1.00 . A A . 82 LEU HD13 1 1
16 28570 1 1 82 LEU HD21 H 15.454 0.918 4.314 1.00 . A A . 82 LEU HD21 1 1
16 28571 1 1 82 LEU HD22 H 16.598 1.591 5.475 1.00 . A A . 82 LEU HD22 1 1
16 28572 1 1 82 LEU HD23 H 16.977 1.607 3.752 1.00 . A A . 82 LEU HD23 1 1
16 28573 1 1 82 LEU HG H 14.681 3.087 5.031 1.00 . A A . 82 LEU HG 1 1
16 28574 1 1 82 LEU N N 15.606 4.853 6.892 1.00 . A A . 82 LEU N 1 1
16 28575 1 1 82 LEU O O 19.116 4.857 6.525 1.00 . A A . 82 LEU O 1 1
16 28576 1 1 83 VAL C C 18.667 8.212 7.989 1.00 . A A . 83 VAL C 1 1
16 28577 1 1 83 VAL CA C 18.728 7.600 6.594 1.00 . A A . 83 VAL CA 1 1
16 28578 1 1 83 VAL CB C 18.608 8.723 5.547 1.00 . A A . 83 VAL CB 1 1
16 28579 1 1 83 VAL CG1 C 18.653 8.148 4.140 1.00 . A A . 83 VAL CG1 1 1
16 28580 1 1 83 VAL CG2 C 17.330 9.519 5.765 1.00 . A A . 83 VAL CG2 1 1
16 28581 1 1 83 VAL H H 16.759 6.880 6.308 1.00 . A A . 83 VAL H 1 1
16 28582 1 1 83 VAL HA H 19.686 7.118 6.465 1.00 . A A . 83 VAL HA 1 1
16 28583 1 1 83 VAL HB H 19.448 9.391 5.667 1.00 . A A . 83 VAL HB 1 1
16 28584 1 1 83 VAL HG11 H 19.298 8.757 3.522 1.00 . A A . 83 VAL HG11 1 1
16 28585 1 1 83 VAL HG12 H 19.036 7.138 4.174 1.00 . A A . 83 VAL HG12 1 1
16 28586 1 1 83 VAL HG13 H 17.657 8.141 3.722 1.00 . A A . 83 VAL HG13 1 1
16 28587 1 1 83 VAL HG21 H 16.620 8.917 6.312 1.00 . A A . 83 VAL HG21 1 1
16 28588 1 1 83 VAL HG22 H 17.554 10.412 6.330 1.00 . A A . 83 VAL HG22 1 1
16 28589 1 1 83 VAL HG23 H 16.909 9.794 4.809 1.00 . A A . 83 VAL HG23 1 1
16 28590 1 1 83 VAL N N 17.689 6.593 6.415 1.00 . A A . 83 VAL N 1 1
16 28591 1 1 83 VAL O O 17.867 7.795 8.826 1.00 . A A . 83 VAL O 1 1
16 28592 1 1 84 ASN C C 19.326 11.375 9.369 1.00 . A A . 84 ASN C 1 1
16 28593 1 1 84 ASN CA C 19.558 9.875 9.526 1.00 . A A . 84 ASN CA 1 1
16 28594 1 1 84 ASN CB C 20.904 9.625 10.210 1.00 . A A . 84 ASN CB 1 1
16 28595 1 1 84 ASN CG C 21.190 8.148 10.399 1.00 . A A . 84 ASN CG 1 1
16 28596 1 1 84 ASN H H 20.130 9.493 7.524 1.00 . A A . 84 ASN H 1 1
16 28597 1 1 84 ASN HA H 18.771 9.462 10.139 1.00 . A A . 84 ASN HA 1 1
16 28598 1 1 84 ASN HB2 H 21.693 10.050 9.606 1.00 . A A . 84 ASN HB2 1 1
16 28599 1 1 84 ASN HB3 H 20.903 10.099 11.180 1.00 . A A . 84 ASN HB3 1 1
16 28600 1 1 84 ASN HD21 H 22.487 8.181 8.890 1.00 . A A . 84 ASN HD21 1 1
16 28601 1 1 84 ASN HD22 H 22.278 6.652 9.667 1.00 . A A . 84 ASN HD22 1 1
16 28602 1 1 84 ASN N N 19.517 9.204 8.232 1.00 . A A . 84 ASN N 1 1
16 28603 1 1 84 ASN ND2 N 22.074 7.606 9.569 1.00 . A A . 84 ASN ND2 1 1
16 28604 1 1 84 ASN O O 19.021 11.855 8.278 1.00 . A A . 84 ASN O 1 1
16 28605 1 1 84 ASN OD1 O 20.624 7.501 11.281 1.00 . A A . 84 ASN OD1 1 1
16 28606 1 1 85 ILE C C 20.586 14.278 10.139 1.00 . A A . 85 ILE C 1 1
16 28607 1 1 85 ILE CA C 19.282 13.553 10.452 1.00 . A A . 85 ILE CA 1 1
16 28608 1 1 85 ILE CB C 18.735 14.064 11.799 1.00 . A A . 85 ILE CB 1 1
16 28609 1 1 85 ILE CD1 C 16.715 13.978 13.345 1.00 . A A . 85 ILE CD1 1 1
16 28610 1 1 85 ILE CG1 C 17.351 13.469 12.070 1.00 . A A . 85 ILE CG1 1 1
16 28611 1 1 85 ILE CG2 C 18.674 15.583 11.804 1.00 . A A . 85 ILE CG2 1 1
16 28612 1 1 85 ILE H H 19.718 11.668 11.308 1.00 . A A . 85 ILE H 1 1
16 28613 1 1 85 ILE HA H 18.559 13.785 9.682 1.00 . A A . 85 ILE HA 1 1
16 28614 1 1 85 ILE HB H 19.413 13.751 12.578 1.00 . A A . 85 ILE HB 1 1
16 28615 1 1 85 ILE HD11 H 15.746 13.518 13.472 1.00 . A A . 85 ILE HD11 1 1
16 28616 1 1 85 ILE HD12 H 17.345 13.730 14.186 1.00 . A A . 85 ILE HD12 1 1
16 28617 1 1 85 ILE HD13 H 16.599 15.050 13.285 1.00 . A A . 85 ILE HD13 1 1
16 28618 1 1 85 ILE HG12 H 16.695 13.713 11.251 1.00 . A A . 85 ILE HG12 1 1
16 28619 1 1 85 ILE HG13 H 17.439 12.395 12.149 1.00 . A A . 85 ILE HG13 1 1
16 28620 1 1 85 ILE HG21 H 18.032 15.921 11.005 1.00 . A A . 85 ILE HG21 1 1
16 28621 1 1 85 ILE HG22 H 18.280 15.924 12.750 1.00 . A A . 85 ILE HG22 1 1
16 28622 1 1 85 ILE HG23 H 19.666 15.984 11.661 1.00 . A A . 85 ILE HG23 1 1
16 28623 1 1 85 ILE N N 19.473 12.109 10.468 1.00 . A A . 85 ILE N 1 1
16 28624 1 1 85 ILE O O 21.666 13.824 10.515 1.00 . A A . 85 ILE O 1 1
16 28625 1 1 86 GLY C C 22.359 15.637 7.868 1.00 . A A . 86 GLY C 1 1
16 28626 1 1 86 GLY CA C 21.656 16.180 9.097 1.00 . A A . 86 GLY CA 1 1
16 28627 1 1 86 GLY H H 19.590 15.722 9.174 1.00 . A A . 86 GLY H 1 1
16 28628 1 1 86 GLY HA2 H 21.363 17.201 8.908 1.00 . A A . 86 GLY HA2 1 1
16 28629 1 1 86 GLY HA3 H 22.345 16.161 9.928 1.00 . A A . 86 GLY HA3 1 1
16 28630 1 1 86 GLY N N 20.478 15.409 9.447 1.00 . A A . 86 GLY N 1 1
16 28631 1 1 86 GLY O O 23.509 15.984 7.597 1.00 . A A . 86 GLY O 1 1
16 28632 1 1 87 ASP C C 21.507 14.691 4.672 1.00 . A A . 87 ASP C 1 1
16 28633 1 1 87 ASP CA C 22.233 14.188 5.916 1.00 . A A . 87 ASP CA 1 1
16 28634 1 1 87 ASP CB C 22.155 12.663 5.987 1.00 . A A . 87 ASP CB 1 1
16 28635 1 1 87 ASP CG C 23.494 12.001 5.725 1.00 . A A . 87 ASP CG 1 1
16 28636 1 1 87 ASP H H 20.756 14.543 7.391 1.00 . A A . 87 ASP H 1 1
16 28637 1 1 87 ASP HA H 23.270 14.484 5.855 1.00 . A A . 87 ASP HA 1 1
16 28638 1 1 87 ASP HB2 H 21.816 12.371 6.970 1.00 . A A . 87 ASP HB2 1 1
16 28639 1 1 87 ASP HB3 H 21.449 12.311 5.249 1.00 . A A . 87 ASP HB3 1 1
16 28640 1 1 87 ASP N N 21.668 14.782 7.122 1.00 . A A . 87 ASP N 1 1
16 28641 1 1 87 ASP O O 20.277 14.691 4.617 1.00 . A A . 87 ASP O 1 1
16 28642 1 1 87 ASP OD1 O 23.890 11.910 4.544 1.00 . A A . 87 ASP OD1 1 1
16 28643 1 1 87 ASP OD2 O 24.145 11.573 6.702 1.00 . A A . 87 ASP OD2 1 1
16 28644 1 1 88 TYR C C 20.923 14.536 1.709 1.00 . A A . 88 TYR C 1 1
16 28645 1 1 88 TYR CA C 21.705 15.627 2.435 1.00 . A A . 88 TYR CA 1 1
16 28646 1 1 88 TYR CB C 22.810 16.169 1.527 1.00 . A A . 88 TYR CB 1 1
16 28647 1 1 88 TYR CD1 C 21.877 16.099 -0.819 1.00 . A A . 88 TYR CD1 1 1
16 28648 1 1 88 TYR CD2 C 22.210 18.230 0.196 1.00 . A A . 88 TYR CD2 1 1
16 28649 1 1 88 TYR CE1 C 21.402 16.712 -1.962 1.00 . A A . 88 TYR CE1 1 1
16 28650 1 1 88 TYR CE2 C 21.735 18.852 -0.942 1.00 . A A . 88 TYR CE2 1 1
16 28651 1 1 88 TYR CG C 22.290 16.845 0.278 1.00 . A A . 88 TYR CG 1 1
16 28652 1 1 88 TYR CZ C 21.332 18.089 -2.019 1.00 . A A . 88 TYR CZ 1 1
16 28653 1 1 88 TYR H H 23.250 15.093 3.780 1.00 . A A . 88 TYR H 1 1
16 28654 1 1 88 TYR HA H 21.031 16.432 2.685 1.00 . A A . 88 TYR HA 1 1
16 28655 1 1 88 TYR HB2 H 23.395 16.891 2.074 1.00 . A A . 88 TYR HB2 1 1
16 28656 1 1 88 TYR HB3 H 23.448 15.353 1.221 1.00 . A A . 88 TYR HB3 1 1
16 28657 1 1 88 TYR HD1 H 21.932 15.021 -0.772 1.00 . A A . 88 TYR HD1 1 1
16 28658 1 1 88 TYR HD2 H 22.525 18.825 1.040 1.00 . A A . 88 TYR HD2 1 1
16 28659 1 1 88 TYR HE1 H 21.087 16.116 -2.805 1.00 . A A . 88 TYR HE1 1 1
16 28660 1 1 88 TYR HE2 H 21.680 19.930 -0.987 1.00 . A A . 88 TYR HE2 1 1
16 28661 1 1 88 TYR HH H 20.779 19.648 -2.999 1.00 . A A . 88 TYR HH 1 1
16 28662 1 1 88 TYR N N 22.275 15.119 3.677 1.00 . A A . 88 TYR N 1 1
16 28663 1 1 88 TYR O O 21.369 13.393 1.615 1.00 . A A . 88 TYR O 1 1
16 28664 1 1 88 TYR OH O 20.858 18.703 -3.155 1.00 . A A . 88 TYR OH 1 1
16 28665 1 1 89 VAL C C 18.369 14.571 -0.813 1.00 . A A . 89 VAL C 1 1
16 28666 1 1 89 VAL CA C 18.907 13.955 0.474 1.00 . A A . 89 VAL CA 1 1
16 28667 1 1 89 VAL CB C 17.723 13.488 1.342 1.00 . A A . 89 VAL CB 1 1
16 28668 1 1 89 VAL CG1 C 18.181 12.452 2.356 1.00 . A A . 89 VAL CG1 1 1
16 28669 1 1 89 VAL CG2 C 17.070 14.673 2.035 1.00 . A A . 89 VAL CG2 1 1
16 28670 1 1 89 VAL H H 19.450 15.827 1.302 1.00 . A A . 89 VAL H 1 1
16 28671 1 1 89 VAL HA H 19.507 13.093 0.226 1.00 . A A . 89 VAL HA 1 1
16 28672 1 1 89 VAL HB H 16.990 13.028 0.696 1.00 . A A . 89 VAL HB 1 1
16 28673 1 1 89 VAL HG11 H 17.541 12.494 3.226 1.00 . A A . 89 VAL HG11 1 1
16 28674 1 1 89 VAL HG12 H 18.127 11.467 1.916 1.00 . A A . 89 VAL HG12 1 1
16 28675 1 1 89 VAL HG13 H 19.199 12.661 2.649 1.00 . A A . 89 VAL HG13 1 1
16 28676 1 1 89 VAL HG21 H 16.001 14.526 2.071 1.00 . A A . 89 VAL HG21 1 1
16 28677 1 1 89 VAL HG22 H 17.454 14.759 3.042 1.00 . A A . 89 VAL HG22 1 1
16 28678 1 1 89 VAL HG23 H 17.290 15.578 1.488 1.00 . A A . 89 VAL HG23 1 1
16 28679 1 1 89 VAL N N 19.753 14.901 1.195 1.00 . A A . 89 VAL N 1 1
16 28680 1 1 89 VAL O O 18.169 15.783 -0.898 1.00 . A A . 89 VAL O 1 1
16 28681 1 1 90 SER C C 16.117 14.421 -3.030 1.00 . A A . 90 SER C 1 1
16 28682 1 1 90 SER CA C 17.622 14.187 -3.097 1.00 . A A . 90 SER CA 1 1
16 28683 1 1 90 SER CB C 17.942 13.168 -4.193 1.00 . A A . 90 SER CB 1 1
16 28684 1 1 90 SER H H 18.314 12.772 -1.683 1.00 . A A . 90 SER H 1 1
16 28685 1 1 90 SER HA H 18.110 15.121 -3.334 1.00 . A A . 90 SER HA 1 1
16 28686 1 1 90 SER HB2 H 18.422 12.308 -3.752 1.00 . A A . 90 SER HB2 1 1
16 28687 1 1 90 SER HB3 H 17.025 12.862 -4.674 1.00 . A A . 90 SER HB3 1 1
16 28688 1 1 90 SER HG H 18.347 13.779 -6.009 1.00 . A A . 90 SER HG 1 1
16 28689 1 1 90 SER N N 18.135 13.727 -1.812 1.00 . A A . 90 SER N 1 1
16 28690 1 1 90 SER O O 15.520 14.385 -1.954 1.00 . A A . 90 SER O 1 1
16 28691 1 1 90 SER OG O 18.807 13.722 -5.169 1.00 . A A . 90 SER OG 1 1
16 28692 1 1 91 ALA C C 13.290 13.714 -3.709 1.00 . A A . 91 ALA C 1 1
16 28693 1 1 91 ALA CA C 14.073 14.902 -4.260 1.00 . A A . 91 ALA CA 1 1
16 28694 1 1 91 ALA CB C 13.658 15.190 -5.694 1.00 . A A . 91 ALA CB 1 1
16 28695 1 1 91 ALA H H 16.039 14.680 -5.011 1.00 . A A . 91 ALA H 1 1
16 28696 1 1 91 ALA HA H 13.849 15.775 -3.664 1.00 . A A . 91 ALA HA 1 1
16 28697 1 1 91 ALA HB1 H 13.633 14.266 -6.253 1.00 . A A . 91 ALA HB1 1 1
16 28698 1 1 91 ALA HB2 H 12.677 15.642 -5.702 1.00 . A A . 91 ALA HB2 1 1
16 28699 1 1 91 ALA HB3 H 14.369 15.865 -6.146 1.00 . A A . 91 ALA HB3 1 1
16 28700 1 1 91 ALA N N 15.508 14.663 -4.186 1.00 . A A . 91 ALA N 1 1
16 28701 1 1 91 ALA O O 13.788 12.966 -2.868 1.00 . A A . 91 ALA O 1 1
16 28702 1 1 92 SER C C 11.906 11.110 -3.923 1.00 . A A . 92 SER C 1 1
16 28703 1 1 92 SER CA C 11.207 12.454 -3.739 1.00 . A A . 92 SER CA 1 1
16 28704 1 1 92 SER CB C 9.884 12.464 -4.507 1.00 . A A . 92 SER CB 1 1
16 28705 1 1 92 SER H H 11.719 14.179 -4.856 1.00 . A A . 92 SER H 1 1
16 28706 1 1 92 SER HA H 11.005 12.601 -2.688 1.00 . A A . 92 SER HA 1 1
16 28707 1 1 92 SER HB2 H 9.839 13.344 -5.130 1.00 . A A . 92 SER HB2 1 1
16 28708 1 1 92 SER HB3 H 9.824 11.581 -5.127 1.00 . A A . 92 SER HB3 1 1
16 28709 1 1 92 SER HG H 8.402 13.358 -3.589 1.00 . A A . 92 SER HG 1 1
16 28710 1 1 92 SER N N 12.061 13.549 -4.187 1.00 . A A . 92 SER N 1 1
16 28711 1 1 92 SER O O 11.503 10.103 -3.341 1.00 . A A . 92 SER O 1 1
16 28712 1 1 92 SER OG O 8.780 12.475 -3.620 1.00 . A A . 92 SER OG 1 1
16 28713 1 1 93 THR C C 14.181 9.238 -3.704 1.00 . A A . 93 THR C 1 1
16 28714 1 1 93 THR CA C 13.710 9.885 -5.002 1.00 . A A . 93 THR CA 1 1
16 28715 1 1 93 THR CB C 14.933 10.163 -5.897 1.00 . A A . 93 THR CB 1 1
16 28716 1 1 93 THR CG2 C 15.726 8.888 -6.142 1.00 . A A . 93 THR CG2 1 1
16 28717 1 1 93 THR H H 13.228 11.938 -5.173 1.00 . A A . 93 THR H 1 1
16 28718 1 1 93 THR HA H 13.060 9.195 -5.521 1.00 . A A . 93 THR HA 1 1
16 28719 1 1 93 THR HB H 15.572 10.875 -5.395 1.00 . A A . 93 THR HB 1 1
16 28720 1 1 93 THR HG1 H 13.689 10.296 -7.421 1.00 . A A . 93 THR HG1 1 1
16 28721 1 1 93 THR HG21 H 15.116 8.032 -5.896 1.00 . A A . 93 THR HG21 1 1
16 28722 1 1 93 THR HG22 H 16.611 8.889 -5.524 1.00 . A A . 93 THR HG22 1 1
16 28723 1 1 93 THR HG23 H 16.012 8.837 -7.181 1.00 . A A . 93 THR HG23 1 1
16 28724 1 1 93 THR N N 12.956 11.103 -4.738 1.00 . A A . 93 THR N 1 1
16 28725 1 1 93 THR O O 14.289 8.014 -3.610 1.00 . A A . 93 THR O 1 1
16 28726 1 1 93 THR OG1 O 14.509 10.715 -7.147 1.00 . A A . 93 THR OG1 1 1
16 28727 1 1 94 THR C C 13.777 8.949 -0.621 1.00 . A A . 94 THR C 1 1
16 28728 1 1 94 THR CA C 14.920 9.576 -1.409 1.00 . A A . 94 THR CA 1 1
16 28729 1 1 94 THR CB C 15.549 10.705 -0.571 1.00 . A A . 94 THR CB 1 1
16 28730 1 1 94 THR CG2 C 14.541 11.817 -0.319 1.00 . A A . 94 THR CG2 1 1
16 28731 1 1 94 THR H H 14.355 11.032 -2.839 1.00 . A A . 94 THR H 1 1
16 28732 1 1 94 THR HA H 15.677 8.825 -1.588 1.00 . A A . 94 THR HA 1 1
16 28733 1 1 94 THR HB H 16.386 11.115 -1.118 1.00 . A A . 94 THR HB 1 1
16 28734 1 1 94 THR HG1 H 16.816 9.674 0.534 1.00 . A A . 94 THR HG1 1 1
16 28735 1 1 94 THR HG21 H 14.160 11.735 0.688 1.00 . A A . 94 THR HG21 1 1
16 28736 1 1 94 THR HG22 H 13.726 11.730 -1.022 1.00 . A A . 94 THR HG22 1 1
16 28737 1 1 94 THR HG23 H 15.024 12.774 -0.444 1.00 . A A . 94 THR HG23 1 1
16 28738 1 1 94 THR N N 14.461 10.067 -2.703 1.00 . A A . 94 THR N 1 1
16 28739 1 1 94 THR O O 12.924 9.653 -0.082 1.00 . A A . 94 THR O 1 1
16 28740 1 1 94 THR OG1 O 16.017 10.185 0.678 1.00 . A A . 94 THR OG1 1 1
16 28741 1 1 95 GLU C C 13.218 6.474 1.546 1.00 . A A . 95 GLU C 1 1
16 28742 1 1 95 GLU CA C 12.725 6.900 0.166 1.00 . A A . 95 GLU CA 1 1
16 28743 1 1 95 GLU CB C 12.276 5.673 -0.629 1.00 . A A . 95 GLU CB 1 1
16 28744 1 1 95 GLU CD C 13.261 3.380 -1.019 1.00 . A A . 95 GLU CD 1 1
16 28745 1 1 95 GLU CG C 13.429 4.873 -1.217 1.00 . A A . 95 GLU CG 1 1
16 28746 1 1 95 GLU H H 14.473 7.115 -1.008 1.00 . A A . 95 GLU H 1 1
16 28747 1 1 95 GLU HA H 11.884 7.566 0.287 1.00 . A A . 95 GLU HA 1 1
16 28748 1 1 95 GLU HB2 H 11.710 5.024 0.022 1.00 . A A . 95 GLU HB2 1 1
16 28749 1 1 95 GLU HB3 H 11.642 5.997 -1.441 1.00 . A A . 95 GLU HB3 1 1
16 28750 1 1 95 GLU HG2 H 13.489 5.077 -2.274 1.00 . A A . 95 GLU HG2 1 1
16 28751 1 1 95 GLU HG3 H 14.346 5.185 -0.739 1.00 . A A . 95 GLU HG3 1 1
16 28752 1 1 95 GLU N N 13.765 7.621 -0.558 1.00 . A A . 95 GLU N 1 1
16 28753 1 1 95 GLU O O 13.321 5.282 1.839 1.00 . A A . 95 GLU O 1 1
16 28754 1 1 95 GLU OE1 O 12.330 2.803 -1.620 1.00 . A A . 95 GLU OE1 1 1
16 28755 1 1 95 GLU OE2 O 14.061 2.787 -0.266 1.00 . A A . 95 GLU OE2 1 1
16 28756 1 1 96 LEU C C 13.024 6.296 4.499 1.00 . A A . 96 LEU C 1 1
16 28757 1 1 96 LEU CA C 14.005 7.182 3.738 1.00 . A A . 96 LEU CA 1 1
16 28758 1 1 96 LEU CB C 14.222 8.492 4.498 1.00 . A A . 96 LEU CB 1 1
16 28759 1 1 96 LEU CD1 C 13.719 10.331 2.869 1.00 . A A . 96 LEU CD1 1 1
16 28760 1 1 96 LEU CD2 C 11.846 9.122 4.003 1.00 . A A . 96 LEU CD2 1 1
16 28761 1 1 96 LEU CG C 13.270 9.636 4.146 1.00 . A A . 96 LEU CG 1 1
16 28762 1 1 96 LEU H H 13.420 8.384 2.098 1.00 . A A . 96 LEU H 1 1
16 28763 1 1 96 LEU HA H 14.949 6.664 3.654 1.00 . A A . 96 LEU HA 1 1
16 28764 1 1 96 LEU HB2 H 14.114 8.285 5.551 1.00 . A A . 96 LEU HB2 1 1
16 28765 1 1 96 LEU HB3 H 15.231 8.826 4.299 1.00 . A A . 96 LEU HB3 1 1
16 28766 1 1 96 LEU HD11 H 12.937 10.259 2.128 1.00 . A A . 96 LEU HD11 1 1
16 28767 1 1 96 LEU HD12 H 14.614 9.854 2.496 1.00 . A A . 96 LEU HD12 1 1
16 28768 1 1 96 LEU HD13 H 13.925 11.370 3.078 1.00 . A A . 96 LEU HD13 1 1
16 28769 1 1 96 LEU HD21 H 11.648 8.391 4.774 1.00 . A A . 96 LEU HD21 1 1
16 28770 1 1 96 LEU HD22 H 11.725 8.662 3.032 1.00 . A A . 96 LEU HD22 1 1
16 28771 1 1 96 LEU HD23 H 11.154 9.945 4.102 1.00 . A A . 96 LEU HD23 1 1
16 28772 1 1 96 LEU HG H 13.285 10.366 4.944 1.00 . A A . 96 LEU HG 1 1
16 28773 1 1 96 LEU N N 13.522 7.454 2.389 1.00 . A A . 96 LEU N 1 1
16 28774 1 1 96 LEU O O 13.385 5.659 5.488 1.00 . A A . 96 LEU O 1 1
16 28775 1 1 97 VAL C C 9.535 5.291 3.751 1.00 . A A . 97 VAL C 1 1
16 28776 1 1 97 VAL CA C 10.748 5.448 4.663 1.00 . A A . 97 VAL CA 1 1
16 28777 1 1 97 VAL CB C 10.295 6.063 5.999 1.00 . A A . 97 VAL CB 1 1
16 28778 1 1 97 VAL CG1 C 9.538 7.361 5.762 1.00 . A A . 97 VAL CG1 1 1
16 28779 1 1 97 VAL CG2 C 9.440 5.073 6.778 1.00 . A A . 97 VAL CG2 1 1
16 28780 1 1 97 VAL H H 11.553 6.788 3.236 1.00 . A A . 97 VAL H 1 1
16 28781 1 1 97 VAL HA H 11.166 4.472 4.862 1.00 . A A . 97 VAL HA 1 1
16 28782 1 1 97 VAL HB H 11.173 6.286 6.586 1.00 . A A . 97 VAL HB 1 1
16 28783 1 1 97 VAL HG11 H 8.547 7.281 6.185 1.00 . A A . 97 VAL HG11 1 1
16 28784 1 1 97 VAL HG12 H 10.067 8.177 6.231 1.00 . A A . 97 VAL HG12 1 1
16 28785 1 1 97 VAL HG13 H 9.462 7.543 4.700 1.00 . A A . 97 VAL HG13 1 1
16 28786 1 1 97 VAL HG21 H 8.405 5.191 6.495 1.00 . A A . 97 VAL HG21 1 1
16 28787 1 1 97 VAL HG22 H 9.761 4.066 6.554 1.00 . A A . 97 VAL HG22 1 1
16 28788 1 1 97 VAL HG23 H 9.548 5.257 7.836 1.00 . A A . 97 VAL HG23 1 1
16 28789 1 1 97 VAL N N 11.780 6.258 4.028 1.00 . A A . 97 VAL N 1 1
16 28790 1 1 97 VAL O O 9.328 6.088 2.836 1.00 . A A . 97 VAL O 1 1
16 28791 1 1 98 ARG C C 6.381 3.577 4.098 1.00 . A A . 98 ARG C 1 1
16 28792 1 1 98 ARG CA C 7.547 3.997 3.210 1.00 . A A . 98 ARG CA 1 1
16 28793 1 1 98 ARG CB C 7.831 2.909 2.173 1.00 . A A . 98 ARG CB 1 1
16 28794 1 1 98 ARG CD C 9.409 1.368 3.378 1.00 . A A . 98 ARG CD 1 1
16 28795 1 1 98 ARG CG C 8.021 1.527 2.776 1.00 . A A . 98 ARG CG 1 1
16 28796 1 1 98 ARG CZ C 9.392 -0.985 4.092 1.00 . A A . 98 ARG CZ 1 1
16 28797 1 1 98 ARG H H 8.958 3.659 4.751 1.00 . A A . 98 ARG H 1 1
16 28798 1 1 98 ARG HA H 7.283 4.910 2.697 1.00 . A A . 98 ARG HA 1 1
16 28799 1 1 98 ARG HB2 H 7.004 2.864 1.479 1.00 . A A . 98 ARG HB2 1 1
16 28800 1 1 98 ARG HB3 H 8.729 3.169 1.633 1.00 . A A . 98 ARG HB3 1 1
16 28801 1 1 98 ARG HD2 H 10.098 1.993 2.829 1.00 . A A . 98 ARG HD2 1 1
16 28802 1 1 98 ARG HD3 H 9.377 1.686 4.410 1.00 . A A . 98 ARG HD3 1 1
16 28803 1 1 98 ARG HE H 10.581 -0.230 2.680 1.00 . A A . 98 ARG HE 1 1
16 28804 1 1 98 ARG HG2 H 7.285 1.379 3.553 1.00 . A A . 98 ARG HG2 1 1
16 28805 1 1 98 ARG HG3 H 7.886 0.786 2.003 1.00 . A A . 98 ARG HG3 1 1
16 28806 1 1 98 ARG HH11 H 8.073 0.206 5.055 1.00 . A A . 98 ARG HH11 1 1
16 28807 1 1 98 ARG HH12 H 8.071 -1.456 5.548 1.00 . A A . 98 ARG HH12 1 1
16 28808 1 1 98 ARG HH21 H 10.588 -2.419 3.321 1.00 . A A . 98 ARG HH21 1 1
16 28809 1 1 98 ARG HH22 H 9.503 -2.947 4.562 1.00 . A A . 98 ARG HH22 1 1
16 28810 1 1 98 ARG N N 8.739 4.260 4.007 1.00 . A A . 98 ARG N 1 1
16 28811 1 1 98 ARG NE N 9.874 -0.015 3.322 1.00 . A A . 98 ARG NE 1 1
16 28812 1 1 98 ARG NH1 N 8.434 -0.723 4.971 1.00 . A A . 98 ARG NH1 1 1
16 28813 1 1 98 ARG NH2 N 9.867 -2.218 3.983 1.00 . A A . 98 ARG NH2 1 1
16 28814 1 1 98 ARG O O 6.577 3.082 5.208 1.00 . A A . 98 ARG O 1 1
16 28815 1 1 99 VAL C C 3.258 2.224 3.715 1.00 . A A . 99 VAL C 1 1
16 28816 1 1 99 VAL CA C 3.964 3.417 4.349 1.00 . A A . 99 VAL CA 1 1
16 28817 1 1 99 VAL CB C 2.979 4.599 4.430 1.00 . A A . 99 VAL CB 1 1
16 28818 1 1 99 VAL CG1 C 1.585 4.109 4.792 1.00 . A A . 99 VAL CG1 1 1
16 28819 1 1 99 VAL CG2 C 3.467 5.631 5.436 1.00 . A A . 99 VAL CG2 1 1
16 28820 1 1 99 VAL H H 5.070 4.175 2.711 1.00 . A A . 99 VAL H 1 1
16 28821 1 1 99 VAL HA H 4.262 3.155 5.353 1.00 . A A . 99 VAL HA 1 1
16 28822 1 1 99 VAL HB H 2.930 5.068 3.459 1.00 . A A . 99 VAL HB 1 1
16 28823 1 1 99 VAL HG11 H 1.099 3.724 3.908 1.00 . A A . 99 VAL HG11 1 1
16 28824 1 1 99 VAL HG12 H 1.659 3.326 5.534 1.00 . A A . 99 VAL HG12 1 1
16 28825 1 1 99 VAL HG13 H 1.007 4.929 5.191 1.00 . A A . 99 VAL HG13 1 1
16 28826 1 1 99 VAL HG21 H 2.900 5.538 6.349 1.00 . A A . 99 VAL HG21 1 1
16 28827 1 1 99 VAL HG22 H 4.514 5.465 5.643 1.00 . A A . 99 VAL HG22 1 1
16 28828 1 1 99 VAL HG23 H 3.334 6.622 5.028 1.00 . A A . 99 VAL HG23 1 1
16 28829 1 1 99 VAL N N 5.164 3.777 3.601 1.00 . A A . 99 VAL N 1 1
16 28830 1 1 99 VAL O O 3.207 2.096 2.491 1.00 . A A . 99 VAL O 1 1
16 28831 1 1 100 THR C C 0.539 0.203 4.477 1.00 . A A . 100 THR C 1 1
16 28832 1 1 100 THR CA C 2.011 0.166 4.080 1.00 . A A . 100 THR CA 1 1
16 28833 1 1 100 THR CB C 2.647 -1.124 4.628 1.00 . A A . 100 THR CB 1 1
16 28834 1 1 100 THR CG2 C 4.161 -1.085 4.481 1.00 . A A . 100 THR CG2 1 1
16 28835 1 1 100 THR H H 2.788 1.507 5.521 1.00 . A A . 100 THR H 1 1
16 28836 1 1 100 THR HA H 2.081 0.148 3.002 1.00 . A A . 100 THR HA 1 1
16 28837 1 1 100 THR HB H 2.267 -1.963 4.064 1.00 . A A . 100 THR HB 1 1
16 28838 1 1 100 THR HG1 H 2.752 -2.065 6.359 1.00 . A A . 100 THR HG1 1 1
16 28839 1 1 100 THR HG21 H 4.579 -2.024 4.813 1.00 . A A . 100 THR HG21 1 1
16 28840 1 1 100 THR HG22 H 4.560 -0.281 5.081 1.00 . A A . 100 THR HG22 1 1
16 28841 1 1 100 THR HG23 H 4.417 -0.924 3.446 1.00 . A A . 100 THR HG23 1 1
16 28842 1 1 100 THR N N 2.713 1.351 4.556 1.00 . A A . 100 THR N 1 1
16 28843 1 1 100 THR O O 0.115 1.067 5.244 1.00 . A A . 100 THR O 1 1
16 28844 1 1 100 THR OG1 O 2.301 -1.294 6.007 1.00 . A A . 100 THR OG1 1 1
16 28845 1 1 101 ASN C C -2.417 0.334 3.597 1.00 . A A . 101 ASN C 1 1
16 28846 1 1 101 ASN CA C -1.660 -0.817 4.254 1.00 . A A . 101 ASN CA 1 1
16 28847 1 1 101 ASN CB C -1.884 -0.792 5.767 1.00 . A A . 101 ASN CB 1 1
16 28848 1 1 101 ASN CG C -2.810 -1.900 6.232 1.00 . A A . 101 ASN CG 1 1
16 28849 1 1 101 ASN H H 0.161 -1.402 3.347 1.00 . A A . 101 ASN H 1 1
16 28850 1 1 101 ASN HA H -2.033 -1.749 3.858 1.00 . A A . 101 ASN HA 1 1
16 28851 1 1 101 ASN HB2 H -0.934 -0.910 6.267 1.00 . A A . 101 ASN HB2 1 1
16 28852 1 1 101 ASN HB3 H -2.318 0.156 6.045 1.00 . A A . 101 ASN HB3 1 1
16 28853 1 1 101 ASN HD21 H -1.359 -2.677 7.349 1.00 . A A . 101 ASN HD21 1 1
16 28854 1 1 101 ASN HD22 H -2.870 -3.513 7.393 1.00 . A A . 101 ASN HD22 1 1
16 28855 1 1 101 ASN N N -0.235 -0.741 3.952 1.00 . A A . 101 ASN N 1 1
16 28856 1 1 101 ASN ND2 N -2.294 -2.786 7.076 1.00 . A A . 101 ASN ND2 1 1
16 28857 1 1 101 ASN O O -1.833 1.143 2.874 1.00 . A A . 101 ASN O 1 1
16 28858 1 1 101 ASN OD1 O -3.974 -1.958 5.836 1.00 . A A . 101 ASN OD1 1 1
16 28859 1 1 102 LEU C C -4.640 1.328 1.773 1.00 . A A . 102 LEU C 1 1
16 28860 1 1 102 LEU CA C -4.555 1.455 3.291 1.00 . A A . 102 LEU CA 1 1
16 28861 1 1 102 LEU CB C -4.004 2.831 3.669 1.00 . A A . 102 LEU CB 1 1
16 28862 1 1 102 LEU CD1 C -6.291 3.854 3.756 1.00 . A A . 102 LEU CD1 1 1
16 28863 1 1 102 LEU CD2 C -5.130 3.213 5.877 1.00 . A A . 102 LEU CD2 1 1
16 28864 1 1 102 LEU CG C -4.947 3.738 4.460 1.00 . A A . 102 LEU CG 1 1
16 28865 1 1 102 LEU H H -4.126 -0.270 4.440 1.00 . A A . 102 LEU H 1 1
16 28866 1 1 102 LEU HA H -5.547 1.347 3.705 1.00 . A A . 102 LEU HA 1 1
16 28867 1 1 102 LEU HB2 H -3.116 2.679 4.264 1.00 . A A . 102 LEU HB2 1 1
16 28868 1 1 102 LEU HB3 H -3.740 3.343 2.755 1.00 . A A . 102 LEU HB3 1 1
16 28869 1 1 102 LEU HD11 H -6.132 4.095 2.715 1.00 . A A . 102 LEU HD11 1 1
16 28870 1 1 102 LEU HD12 H -6.874 4.635 4.221 1.00 . A A . 102 LEU HD12 1 1
16 28871 1 1 102 LEU HD13 H -6.820 2.915 3.833 1.00 . A A . 102 LEU HD13 1 1
16 28872 1 1 102 LEU HD21 H -6.171 2.977 6.042 1.00 . A A . 102 LEU HD21 1 1
16 28873 1 1 102 LEU HD22 H -4.815 3.966 6.584 1.00 . A A . 102 LEU HD22 1 1
16 28874 1 1 102 LEU HD23 H -4.534 2.322 6.009 1.00 . A A . 102 LEU HD23 1 1
16 28875 1 1 102 LEU HG H -4.517 4.728 4.522 1.00 . A A . 102 LEU HG 1 1
16 28876 1 1 102 LEU N N -3.718 0.403 3.855 1.00 . A A . 102 LEU N 1 1
16 28877 1 1 102 LEU O O -3.720 0.823 1.131 1.00 . A A . 102 LEU O 1 1
16 28878 1 1 103 ASN C C -4.788 2.378 -0.978 1.00 . A A . 103 ASN C 1 1
16 28879 1 1 103 ASN CA C -5.954 1.733 -0.236 1.00 . A A . 103 ASN CA 1 1
16 28880 1 1 103 ASN CB C -7.262 2.428 -0.616 1.00 . A A . 103 ASN CB 1 1
16 28881 1 1 103 ASN CG C -8.480 1.584 -0.294 1.00 . A A . 103 ASN CG 1 1
16 28882 1 1 103 ASN H H -6.447 2.184 1.772 1.00 . A A . 103 ASN H 1 1
16 28883 1 1 103 ASN HA H -6.013 0.692 -0.519 1.00 . A A . 103 ASN HA 1 1
16 28884 1 1 103 ASN HB2 H -7.339 3.358 -0.072 1.00 . A A . 103 ASN HB2 1 1
16 28885 1 1 103 ASN HB3 H -7.259 2.633 -1.676 1.00 . A A . 103 ASN HB3 1 1
16 28886 1 1 103 ASN HD21 H -9.053 2.896 1.087 1.00 . A A . 103 ASN HD21 1 1
16 28887 1 1 103 ASN HD22 H -10.080 1.521 0.883 1.00 . A A . 103 ASN HD22 1 1
16 28888 1 1 103 ASN N N -5.750 1.792 1.207 1.00 . A A . 103 ASN N 1 1
16 28889 1 1 103 ASN ND2 N -9.287 2.048 0.654 1.00 . A A . 103 ASN ND2 1 1
16 28890 1 1 103 ASN O O -4.105 3.264 -0.461 1.00 . A A . 103 ASN O 1 1
16 28891 1 1 103 ASN OD1 O -8.693 0.528 -0.890 1.00 . A A . 103 ASN OD1 1 1
16 28892 1 1 104 PRO C C -3.731 3.876 -3.522 1.00 . A A . 104 PRO C 1 1
16 28893 1 1 104 PRO CA C -3.469 2.448 -3.058 1.00 . A A . 104 PRO CA 1 1
16 28894 1 1 104 PRO CB C -3.455 1.490 -4.253 1.00 . A A . 104 PRO CB 1 1
16 28895 1 1 104 PRO CD C -5.325 0.873 -2.897 1.00 . A A . 104 PRO CD 1 1
16 28896 1 1 104 PRO CG C -4.841 0.947 -4.319 1.00 . A A . 104 PRO CG 1 1
16 28897 1 1 104 PRO HA H -2.517 2.404 -2.550 1.00 . A A . 104 PRO HA 1 1
16 28898 1 1 104 PRO HB2 H -3.201 2.036 -5.151 1.00 . A A . 104 PRO HB2 1 1
16 28899 1 1 104 PRO HB3 H -2.732 0.707 -4.083 1.00 . A A . 104 PRO HB3 1 1
16 28900 1 1 104 PRO HD2 H -6.384 1.079 -2.847 1.00 . A A . 104 PRO HD2 1 1
16 28901 1 1 104 PRO HD3 H -5.108 -0.097 -2.475 1.00 . A A . 104 PRO HD3 1 1
16 28902 1 1 104 PRO HG2 H -5.469 1.611 -4.895 1.00 . A A . 104 PRO HG2 1 1
16 28903 1 1 104 PRO HG3 H -4.828 -0.038 -4.761 1.00 . A A . 104 PRO HG3 1 1
16 28904 1 1 104 PRO N N -4.552 1.927 -2.218 1.00 . A A . 104 PRO N 1 1
16 28905 1 1 104 PRO O O -4.403 4.096 -4.531 1.00 . A A . 104 PRO O 1 1
16 28906 1 1 105 ILE C C -2.046 6.891 -3.506 1.00 . A A . 105 ILE C 1 1
16 28907 1 1 105 ILE CA C -3.374 6.248 -3.119 1.00 . A A . 105 ILE CA 1 1
16 28908 1 1 105 ILE CB C -3.992 7.035 -1.949 1.00 . A A . 105 ILE CB 1 1
16 28909 1 1 105 ILE CD1 C -5.253 5.894 -0.056 1.00 . A A . 105 ILE CD1 1 1
16 28910 1 1 105 ILE CG1 C -5.292 6.372 -1.491 1.00 . A A . 105 ILE CG1 1 1
16 28911 1 1 105 ILE CG2 C -4.242 8.480 -2.356 1.00 . A A . 105 ILE CG2 1 1
16 28912 1 1 105 ILE H H -2.673 4.601 -1.990 1.00 . A A . 105 ILE H 1 1
16 28913 1 1 105 ILE HA H -4.048 6.307 -3.962 1.00 . A A . 105 ILE HA 1 1
16 28914 1 1 105 ILE HB H -3.287 7.034 -1.132 1.00 . A A . 105 ILE HB 1 1
16 28915 1 1 105 ILE HD11 H -5.438 6.727 0.607 1.00 . A A . 105 ILE HD11 1 1
16 28916 1 1 105 ILE HD12 H -6.010 5.139 0.094 1.00 . A A . 105 ILE HD12 1 1
16 28917 1 1 105 ILE HD13 H -4.280 5.475 0.158 1.00 . A A . 105 ILE HD13 1 1
16 28918 1 1 105 ILE HG12 H -6.101 7.079 -1.582 1.00 . A A . 105 ILE HG12 1 1
16 28919 1 1 105 ILE HG13 H -5.494 5.517 -2.120 1.00 . A A . 105 ILE HG13 1 1
16 28920 1 1 105 ILE HG21 H -5.166 8.822 -1.915 1.00 . A A . 105 ILE HG21 1 1
16 28921 1 1 105 ILE HG22 H -3.428 9.097 -2.008 1.00 . A A . 105 ILE HG22 1 1
16 28922 1 1 105 ILE HG23 H -4.310 8.545 -3.431 1.00 . A A . 105 ILE HG23 1 1
16 28923 1 1 105 ILE N N -3.198 4.842 -2.782 1.00 . A A . 105 ILE N 1 1
16 28924 1 1 105 ILE O O -0.994 6.529 -2.980 1.00 . A A . 105 ILE O 1 1
16 28925 1 1 106 TYR C C -1.269 9.755 -5.733 1.00 . A A . 106 TYR C 1 1
16 28926 1 1 106 TYR CA C -0.905 8.542 -4.881 1.00 . A A . 106 TYR CA 1 1
16 28927 1 1 106 TYR CB C -0.014 7.592 -5.682 1.00 . A A . 106 TYR CB 1 1
16 28928 1 1 106 TYR CD1 C -1.346 5.513 -6.213 1.00 . A A . 106 TYR CD1 1 1
16 28929 1 1 106 TYR CD2 C -0.933 7.066 -7.974 1.00 . A A . 106 TYR CD2 1 1
16 28930 1 1 106 TYR CE1 C -2.045 4.703 -7.086 1.00 . A A . 106 TYR CE1 1 1
16 28931 1 1 106 TYR CE2 C -1.632 6.263 -8.853 1.00 . A A . 106 TYR CE2 1 1
16 28932 1 1 106 TYR CG C -0.779 6.707 -6.641 1.00 . A A . 106 TYR CG 1 1
16 28933 1 1 106 TYR CZ C -2.186 5.082 -8.406 1.00 . A A . 106 TYR CZ 1 1
16 28934 1 1 106 TYR H H -2.971 8.093 -4.806 1.00 . A A . 106 TYR H 1 1
16 28935 1 1 106 TYR HA H -0.363 8.878 -4.009 1.00 . A A . 106 TYR HA 1 1
16 28936 1 1 106 TYR HB2 H 0.693 8.170 -6.256 1.00 . A A . 106 TYR HB2 1 1
16 28937 1 1 106 TYR HB3 H 0.525 6.951 -4.997 1.00 . A A . 106 TYR HB3 1 1
16 28938 1 1 106 TYR HD1 H -1.235 5.221 -5.179 1.00 . A A . 106 TYR HD1 1 1
16 28939 1 1 106 TYR HD2 H -0.499 7.993 -8.322 1.00 . A A . 106 TYR HD2 1 1
16 28940 1 1 106 TYR HE1 H -2.480 3.779 -6.736 1.00 . A A . 106 TYR HE1 1 1
16 28941 1 1 106 TYR HE2 H -1.742 6.558 -9.887 1.00 . A A . 106 TYR HE2 1 1
16 28942 1 1 106 TYR HH H -3.824 4.374 -9.119 1.00 . A A . 106 TYR HH 1 1
16 28943 1 1 106 TYR N N -2.103 7.848 -4.424 1.00 . A A . 106 TYR N 1 1
16 28944 1 1 106 TYR O O -2.150 9.683 -6.589 1.00 . A A . 106 TYR O 1 1
16 28945 1 1 106 TYR OH O -2.883 4.277 -9.278 1.00 . A A . 106 TYR OH 1 1
16 28946 1 1 107 ALA C C 0.199 13.165 -5.890 1.00 . A A . 107 ALA C 1 1
16 28947 1 1 107 ALA CA C -0.829 12.093 -6.237 1.00 . A A . 107 ALA CA 1 1
16 28948 1 1 107 ALA CB C -2.237 12.603 -5.964 1.00 . A A . 107 ALA CB 1 1
16 28949 1 1 107 ALA H H 0.109 10.860 -4.797 1.00 . A A . 107 ALA H 1 1
16 28950 1 1 107 ALA HA H -0.754 11.866 -7.291 1.00 . A A . 107 ALA HA 1 1
16 28951 1 1 107 ALA HB1 H -2.848 11.790 -5.598 1.00 . A A . 107 ALA HB1 1 1
16 28952 1 1 107 ALA HB2 H -2.198 13.387 -5.223 1.00 . A A . 107 ALA HB2 1 1
16 28953 1 1 107 ALA HB3 H -2.663 12.991 -6.877 1.00 . A A . 107 ALA HB3 1 1
16 28954 1 1 107 ALA N N -0.582 10.866 -5.492 1.00 . A A . 107 ALA N 1 1
16 28955 1 1 107 ALA O O 0.340 13.549 -4.728 1.00 . A A . 107 ALA O 1 1
16 28956 1 1 108 ASP C C 1.740 15.820 -7.683 1.00 . A A . 108 ASP C 1 1
16 28957 1 1 108 ASP CA C 1.932 14.668 -6.702 1.00 . A A . 108 ASP CA 1 1
16 28958 1 1 108 ASP CB C 3.330 14.071 -6.865 1.00 . A A . 108 ASP CB 1 1
16 28959 1 1 108 ASP CG C 4.048 13.907 -5.539 1.00 . A A . 108 ASP CG 1 1
16 28960 1 1 108 ASP H H 0.757 13.294 -7.805 1.00 . A A . 108 ASP H 1 1
16 28961 1 1 108 ASP HA H 1.828 15.047 -5.697 1.00 . A A . 108 ASP HA 1 1
16 28962 1 1 108 ASP HB2 H 3.248 13.099 -7.330 1.00 . A A . 108 ASP HB2 1 1
16 28963 1 1 108 ASP HB3 H 3.920 14.718 -7.496 1.00 . A A . 108 ASP HB3 1 1
16 28964 1 1 108 ASP N N 0.916 13.641 -6.902 1.00 . A A . 108 ASP N 1 1
16 28965 1 1 108 ASP O O 0.958 15.720 -8.627 1.00 . A A . 108 ASP O 1 1
16 28966 1 1 108 ASP OD1 O 3.481 13.263 -4.632 1.00 . A A . 108 ASP OD1 1 1
16 28967 1 1 108 ASP OD2 O 5.178 14.424 -5.409 1.00 . A A . 108 ASP OD2 1 1
16 28968 1 1 109 GLY C C 3.545 18.209 -9.251 1.00 . A A . 109 GLY C 1 1
16 28969 1 1 109 GLY CA C 2.353 18.070 -8.324 1.00 . A A . 109 GLY CA 1 1
16 28970 1 1 109 GLY H H 3.067 16.937 -6.684 1.00 . A A . 109 GLY H 1 1
16 28971 1 1 109 GLY HA2 H 1.457 17.978 -8.918 1.00 . A A . 109 GLY HA2 1 1
16 28972 1 1 109 GLY HA3 H 2.280 18.959 -7.715 1.00 . A A . 109 GLY HA3 1 1
16 28973 1 1 109 GLY N N 2.459 16.914 -7.453 1.00 . A A . 109 GLY N 1 1
16 28974 1 1 109 GLY O O 3.383 18.419 -10.452 1.00 . A A . 109 GLY O 1 1
16 28975 1 1 110 SER C C 6.007 17.166 -10.585 1.00 . A A . 110 SER C 1 1
16 28976 1 1 110 SER CA C 5.968 18.212 -9.475 1.00 . A A . 110 SER CA 1 1
16 28977 1 1 110 SER CB C 7.194 18.059 -8.573 1.00 . A A . 110 SER CB 1 1
16 28978 1 1 110 SER H H 4.808 17.925 -7.727 1.00 . A A . 110 SER H 1 1
16 28979 1 1 110 SER HA H 5.981 19.195 -9.922 1.00 . A A . 110 SER HA 1 1
16 28980 1 1 110 SER HB2 H 8.074 17.927 -9.183 1.00 . A A . 110 SER HB2 1 1
16 28981 1 1 110 SER HB3 H 7.305 18.948 -7.967 1.00 . A A . 110 SER HB3 1 1
16 28982 1 1 110 SER HG H 7.102 17.226 -6.801 1.00 . A A . 110 SER HG 1 1
16 28983 1 1 110 SER N N 4.744 18.092 -8.690 1.00 . A A . 110 SER N 1 1
16 28984 1 1 110 SER O O 6.322 17.475 -11.735 1.00 . A A . 110 SER O 1 1
16 28985 1 1 110 SER OG O 7.061 16.937 -7.716 1.00 . A A . 110 SER OG 1 1
16 28986 1 1 111 HIS C C 7.070 14.625 -11.790 1.00 . A A . 111 HIS C 1 1
16 28987 1 1 111 HIS CA C 5.678 14.834 -11.199 1.00 . A A . 111 HIS CA 1 1
16 28988 1 1 111 HIS CB C 4.674 15.115 -12.317 1.00 . A A . 111 HIS CB 1 1
16 28989 1 1 111 HIS CD2 C 2.920 13.209 -12.432 1.00 . A A . 111 HIS CD2 1 1
16 28990 1 1 111 HIS CE1 C 1.249 14.250 -11.467 1.00 . A A . 111 HIS CE1 1 1
16 28991 1 1 111 HIS CG C 3.347 14.451 -12.111 1.00 . A A . 111 HIS CG 1 1
16 28992 1 1 111 HIS H H 5.439 15.742 -9.302 1.00 . A A . 111 HIS H 1 1
16 28993 1 1 111 HIS HA H 5.384 13.934 -10.680 1.00 . A A . 111 HIS HA 1 1
16 28994 1 1 111 HIS HB2 H 4.506 16.180 -12.379 1.00 . A A . 111 HIS HB2 1 1
16 28995 1 1 111 HIS HB3 H 5.080 14.764 -13.254 1.00 . A A . 111 HIS HB3 1 1
16 28996 1 1 111 HIS HD1 H 2.272 15.996 -11.162 1.00 . A A . 111 HIS HD1 1 1
16 28997 1 1 111 HIS HD2 H 3.499 12.437 -12.921 1.00 . A A . 111 HIS HD2 1 1
16 28998 1 1 111 HIS HE1 H 0.277 14.468 -11.052 1.00 . A A . 111 HIS HE1 1 1
16 28999 1 1 111 HIS N N 5.682 15.926 -10.233 1.00 . A A . 111 HIS N 1 1
16 29000 1 1 111 HIS ND1 N 2.277 15.080 -11.509 1.00 . A A . 111 HIS ND1 1 1
16 29001 1 1 111 HIS NE2 N 1.614 13.107 -12.022 1.00 . A A . 111 HIS NE2 1 1
16 29002 1 1 111 HIS O O 7.381 15.137 -12.866 1.00 . A A . 111 HIS O 1 1
16 29003 1 1 112 HIS C C 9.744 12.246 -11.018 1.00 . A A . 112 HIS C 1 1
16 29004 1 1 112 HIS CA C 9.262 13.599 -11.533 1.00 . A A . 112 HIS CA 1 1
16 29005 1 1 112 HIS CB C 10.212 14.703 -11.067 1.00 . A A . 112 HIS CB 1 1
16 29006 1 1 112 HIS CD2 C 11.468 14.659 -8.797 1.00 . A A . 112 HIS CD2 1 1
16 29007 1 1 112 HIS CE1 C 9.750 14.980 -7.474 1.00 . A A . 112 HIS CE1 1 1
16 29008 1 1 112 HIS CG C 10.367 14.769 -9.577 1.00 . A A . 112 HIS CG 1 1
16 29009 1 1 112 HIS H H 7.598 13.494 -10.228 1.00 . A A . 112 HIS H 1 1
16 29010 1 1 112 HIS HA H 9.253 13.577 -12.612 1.00 . A A . 112 HIS HA 1 1
16 29011 1 1 112 HIS HB2 H 11.189 14.533 -11.494 1.00 . A A . 112 HIS HB2 1 1
16 29012 1 1 112 HIS HB3 H 9.836 15.658 -11.404 1.00 . A A . 112 HIS HB3 1 1
16 29013 1 1 112 HIS HD1 H 8.371 15.086 -8.982 1.00 . A A . 112 HIS HD1 1 1
16 29014 1 1 112 HIS HD2 H 12.482 14.496 -9.136 1.00 . A A . 112 HIS HD2 1 1
16 29015 1 1 112 HIS HE1 H 9.145 15.118 -6.589 1.00 . A A . 112 HIS HE1 1 1
16 29016 1 1 112 HIS N N 7.904 13.873 -11.078 1.00 . A A . 112 HIS N 1 1
16 29017 1 1 112 HIS ND1 N 9.307 14.968 -8.719 1.00 . A A . 112 HIS ND1 1 1
16 29018 1 1 112 HIS NE2 N 11.057 14.795 -7.494 1.00 . A A . 112 HIS NE2 1 1
16 29019 1 1 112 HIS O O 10.906 12.093 -10.638 1.00 . A A . 112 HIS O 1 1
16 29020 1 1 113 HIS C C 9.567 9.025 -11.706 1.00 . A A . 113 HIS C 1 1
16 29021 1 1 113 HIS CA C 9.178 9.927 -10.538 1.00 . A A . 113 HIS CA 1 1
16 29022 1 1 113 HIS CB C 7.997 9.319 -9.782 1.00 . A A . 113 HIS CB 1 1
16 29023 1 1 113 HIS CD2 C 5.997 9.773 -11.371 1.00 . A A . 113 HIS CD2 1 1
16 29024 1 1 113 HIS CE1 C 5.372 7.697 -11.699 1.00 . A A . 113 HIS CE1 1 1
16 29025 1 1 113 HIS CG C 6.833 8.979 -10.661 1.00 . A A . 113 HIS CG 1 1
16 29026 1 1 113 HIS H H 7.935 11.451 -11.322 1.00 . A A . 113 HIS H 1 1
16 29027 1 1 113 HIS HA H 10.019 10.010 -9.868 1.00 . A A . 113 HIS HA 1 1
16 29028 1 1 113 HIS HB2 H 8.319 8.412 -9.293 1.00 . A A . 113 HIS HB2 1 1
16 29029 1 1 113 HIS HB3 H 7.656 10.023 -9.036 1.00 . A A . 113 HIS HB3 1 1
16 29030 1 1 113 HIS HD1 H 6.821 6.878 -10.510 1.00 . A A . 113 HIS HD1 1 1
16 29031 1 1 113 HIS HD2 H 6.031 10.852 -11.427 1.00 . A A . 113 HIS HD2 1 1
16 29032 1 1 113 HIS HE1 H 4.835 6.830 -12.052 1.00 . A A . 113 HIS HE1 1 1
16 29033 1 1 113 HIS N N 8.845 11.268 -11.008 1.00 . A A . 113 HIS N 1 1
16 29034 1 1 113 HIS ND1 N 6.414 7.685 -10.888 1.00 . A A . 113 HIS ND1 1 1
16 29035 1 1 113 HIS NE2 N 5.099 8.952 -12.007 1.00 . A A . 113 HIS NE2 1 1
16 29036 1 1 113 HIS O O 8.975 9.095 -12.784 1.00 . A A . 113 HIS O 1 1
16 29037 1 1 114 HIS C C 11.450 5.924 -11.911 1.00 . A A . 114 HIS C 1 1
16 29038 1 1 114 HIS CA C 11.036 7.261 -12.518 1.00 . A A . 114 HIS CA 1 1
16 29039 1 1 114 HIS CB C 12.212 7.875 -13.278 1.00 . A A . 114 HIS CB 1 1
16 29040 1 1 114 HIS CD2 C 12.067 8.239 -15.842 1.00 . A A . 114 HIS CD2 1 1
16 29041 1 1 114 HIS CE1 C 12.478 6.183 -16.481 1.00 . A A . 114 HIS CE1 1 1
16 29042 1 1 114 HIS CG C 12.253 7.496 -14.727 1.00 . A A . 114 HIS CG 1 1
16 29043 1 1 114 HIS H H 11.000 8.168 -10.605 1.00 . A A . 114 HIS H 1 1
16 29044 1 1 114 HIS HA H 10.222 7.093 -13.206 1.00 . A A . 114 HIS HA 1 1
16 29045 1 1 114 HIS HB2 H 12.147 8.952 -13.219 1.00 . A A . 114 HIS HB2 1 1
16 29046 1 1 114 HIS HB3 H 13.136 7.550 -12.823 1.00 . A A . 114 HIS HB3 1 1
16 29047 1 1 114 HIS HD1 H 12.685 5.438 -14.588 1.00 . A A . 114 HIS HD1 1 1
16 29048 1 1 114 HIS HD2 H 11.845 9.296 -15.879 1.00 . A A . 114 HIS HD2 1 1
16 29049 1 1 114 HIS HE1 H 12.644 5.313 -17.098 1.00 . A A . 114 HIS HE1 1 1
16 29050 1 1 114 HIS N N 10.568 8.177 -11.484 1.00 . A A . 114 HIS N 1 1
16 29051 1 1 114 HIS ND1 N 12.507 6.212 -15.161 1.00 . A A . 114 HIS ND1 1 1
16 29052 1 1 114 HIS NE2 N 12.212 7.400 -16.920 1.00 . A A . 114 HIS NE2 1 1
16 29053 1 1 114 HIS O O 12.360 5.260 -12.409 1.00 . A A . 114 HIS O 1 1
16 29054 1 1 115 HIS C C 10.559 3.090 -10.969 1.00 . A A . 115 HIS C 1 1
16 29055 1 1 115 HIS CA C 11.075 4.276 -10.159 1.00 . A A . 115 HIS CA 1 1
16 29056 1 1 115 HIS CB C 10.455 4.262 -8.762 1.00 . A A . 115 HIS CB 1 1
16 29057 1 1 115 HIS CD2 C 11.513 6.025 -7.180 1.00 . A A . 115 HIS CD2 1 1
16 29058 1 1 115 HIS CE1 C 12.942 4.718 -6.153 1.00 . A A . 115 HIS CE1 1 1
16 29059 1 1 115 HIS CG C 11.370 4.782 -7.696 1.00 . A A . 115 HIS CG 1 1
16 29060 1 1 115 HIS H H 10.062 6.106 -10.485 1.00 . A A . 115 HIS H 1 1
16 29061 1 1 115 HIS HA H 12.148 4.194 -10.069 1.00 . A A . 115 HIS HA 1 1
16 29062 1 1 115 HIS HB2 H 9.566 4.877 -8.763 1.00 . A A . 115 HIS HB2 1 1
16 29063 1 1 115 HIS HB3 H 10.186 3.248 -8.504 1.00 . A A . 115 HIS HB3 1 1
16 29064 1 1 115 HIS HD1 H 12.420 3.029 -7.183 1.00 . A A . 115 HIS HD1 1 1
16 29065 1 1 115 HIS HD2 H 10.956 6.907 -7.466 1.00 . A A . 115 HIS HD2 1 1
16 29066 1 1 115 HIS HE1 H 13.717 4.363 -5.491 1.00 . A A . 115 HIS HE1 1 1
16 29067 1 1 115 HIS N N 10.776 5.534 -10.833 1.00 . A A . 115 HIS N 1 1
16 29068 1 1 115 HIS ND1 N 12.281 3.987 -7.032 1.00 . A A . 115 HIS ND1 1 1
16 29069 1 1 115 HIS NE2 N 12.495 5.959 -6.223 1.00 . A A . 115 HIS NE2 1 1
16 29070 1 1 115 HIS O O 11.247 2.078 -11.115 1.00 . A A . 115 HIS O 1 1
16 29071 1 1 116 HIS C C 8.591 0.881 -11.465 1.00 . A A . 116 HIS C 1 1
16 29072 1 1 116 HIS CA C 8.735 2.159 -12.285 1.00 . A A . 116 HIS CA 1 1
16 29073 1 1 116 HIS CB C 9.573 1.884 -13.535 1.00 . A A . 116 HIS CB 1 1
16 29074 1 1 116 HIS CD2 C 8.496 2.485 -15.816 1.00 . A A . 116 HIS CD2 1 1
16 29075 1 1 116 HIS CE1 C 7.452 0.593 -16.186 1.00 . A A . 116 HIS CE1 1 1
16 29076 1 1 116 HIS CG C 8.753 1.667 -14.770 1.00 . A A . 116 HIS CG 1 1
16 29077 1 1 116 HIS H H 8.844 4.049 -11.339 1.00 . A A . 116 HIS H 1 1
16 29078 1 1 116 HIS HA H 7.753 2.491 -12.587 1.00 . A A . 116 HIS HA 1 1
16 29079 1 1 116 HIS HB2 H 10.225 2.726 -13.715 1.00 . A A . 116 HIS HB2 1 1
16 29080 1 1 116 HIS HB3 H 10.171 0.998 -13.372 1.00 . A A . 116 HIS HB3 1 1
16 29081 1 1 116 HIS HD1 H 8.075 -0.303 -14.456 1.00 . A A . 116 HIS HD1 1 1
16 29082 1 1 116 HIS HD2 H 8.861 3.493 -15.948 1.00 . A A . 116 HIS HD2 1 1
16 29083 1 1 116 HIS HE1 H 6.846 -0.174 -16.646 1.00 . A A . 116 HIS HE1 1 1
16 29084 1 1 116 HIS N N 9.343 3.220 -11.491 1.00 . A A . 116 HIS N 1 1
16 29085 1 1 116 HIS ND1 N 8.084 0.489 -15.030 1.00 . A A . 116 HIS ND1 1 1
16 29086 1 1 116 HIS NE2 N 7.685 1.793 -16.684 1.00 . A A . 116 HIS NE2 1 1
16 29087 1 1 116 HIS O O 8.006 0.923 -10.383 1.00 . A A . 116 HIS O 1 1
16 29088 2 2 1 B6D C1 C 24.804 28.586 11.462 1.00 . B A . 117 B6D C1 1 1
16 29089 2 2 1 B6D C10 C 23.134 28.822 15.977 1.00 . B A . 117 B6D C10 1 1
16 29090 2 2 1 B6D C2 C 25.361 27.380 12.242 1.00 . B A . 117 B6D C2 1 1
16 29091 2 2 1 B6D C3 C 24.747 27.357 13.660 1.00 . B A . 117 B6D C3 1 1
16 29092 2 2 1 B6D C4 C 25.075 28.674 14.388 1.00 . B A . 117 B6D C4 1 1
16 29093 2 2 1 B6D C5 C 24.575 29.889 13.580 1.00 . B A . 117 B6D C5 1 1
16 29094 2 2 1 B6D C6 C 25.027 31.235 14.145 1.00 . B A . 117 B6D C6 1 1
16 29095 2 2 1 B6D C7 C 26.028 25.256 11.052 1.00 . B A . 117 B6D C7 1 1
16 29096 2 2 1 B6D C8 C 25.504 24.091 10.177 1.00 . B A . 117 B6D C8 1 1
16 29097 2 2 1 B6D C9 C 22.750 28.944 17.464 1.00 . B A . 117 B6D C9 1 1
16 29098 2 2 1 B6D H1 H 23.707 28.498 11.356 1.00 . B A . 117 B6D H1 1 1
16 29099 2 2 1 B6D H2 H 26.446 27.488 12.333 1.00 . B A . 117 B6D H2 1 1
16 29100 2 2 1 B6D H3 H 23.663 27.234 13.577 1.00 . B A . 117 B6D H3 1 1
16 29101 2 2 1 B6D H4 H 26.162 28.743 14.485 1.00 . B A . 117 B6D H4 1 1
16 29102 2 2 1 B6D H5 H 23.484 29.871 13.524 1.00 . B A . 117 B6D H5 1 1
16 29103 2 2 1 B6D H6 H 25.963 31.550 13.679 1.00 . B A . 117 B6D H6 1 1
16 29104 2 2 1 B6D H6A H 24.269 31.998 13.956 1.00 . B A . 117 B6D H6A 1 1
16 29105 2 2 1 B6D H6B H 25.182 31.165 15.224 1.00 . B A . 117 B6D H6B 1 1
16 29106 2 2 1 B6D H8 H 25.902 24.140 9.158 1.00 . B A . 117 B6D H8 1 1
16 29107 2 2 1 B6D H8A H 24.409 24.138 10.125 1.00 . B A . 117 B6D H8A 1 1
16 29108 2 2 1 B6D H8B H 25.799 23.136 10.624 1.00 . B A . 117 B6D H8B 1 1
16 29109 2 2 1 B6D H9 H 23.057 28.041 18.001 1.00 . B A . 117 B6D H9 1 1
16 29110 2 2 1 B6D H9A H 23.248 29.812 17.911 1.00 . B A . 117 B6D H9A 1 1
16 29111 2 2 1 B6D H9B H 21.666 29.074 17.564 1.00 . B A . 117 B6D H9B 1 1
16 29112 2 2 1 B6D HN2 H 24.096 25.952 11.355 1.00 . B A . 117 B6D HN2 1 1
16 29113 2 2 1 B6D HN4 H 25.131 28.576 16.493 1.00 . B A . 117 B6D HN4 1 1
16 29114 2 2 1 B6D HO3 H 27.899 23.267 16.687 1.00 . B A . 117 B6D HO3 1 1
16 29115 2 2 1 B6D N2 N 25.076 26.141 11.502 1.00 . B A . 117 B6D N2 1 1
16 29116 2 2 1 B6D N4 N 24.478 28.686 15.731 1.00 . B A . 117 B6D N4 1 1
16 29117 2 2 1 B6D O10 O 22.282 28.828 15.106 1.00 . B A . 117 B6D O10 1 1
16 29118 2 2 1 B6D O3 O 25.327 26.240 14.429 1.00 . B A . 117 B6D O3 1 1
16 29119 2 2 1 B6D O5 O 25.123 29.821 12.205 1.00 . B A . 117 B6D O5 1 1
16 29120 2 2 1 B6D O7 O 27.212 25.339 11.324 1.00 . B A . 117 B6D O7 1 1
17 29121 1 1 1 ASP C C 2.869 1.376 -1.442 1.00 . A A . 1 ASP C 1 1
17 29122 1 1 1 ASP CA C 2.361 0.064 -0.853 1.00 . A A . 1 ASP CA 1 1
17 29123 1 1 1 ASP CB C 2.200 -0.979 -1.960 1.00 . A A . 1 ASP CB 1 1
17 29124 1 1 1 ASP CG C 3.533 -1.468 -2.491 1.00 . A A . 1 ASP CG 1 1
17 29125 1 1 1 ASP H1 H 0.279 -0.142 -0.522 1.00 . A A . 1 ASP H1 1 1
17 29126 1 1 1 ASP HA H 3.079 -0.296 -0.133 1.00 . A A . 1 ASP HA 1 1
17 29127 1 1 1 ASP HB2 H 1.655 -1.827 -1.571 1.00 . A A . 1 ASP HB2 1 1
17 29128 1 1 1 ASP HB3 H 1.645 -0.543 -2.778 1.00 . A A . 1 ASP HB3 1 1
17 29129 1 1 1 ASP N N 1.093 0.265 -0.159 1.00 . A A . 1 ASP N 1 1
17 29130 1 1 1 ASP O O 2.849 1.572 -2.657 1.00 . A A . 1 ASP O 1 1
17 29131 1 1 1 ASP OD1 O 4.576 -0.931 -2.064 1.00 . A A . 1 ASP OD1 1 1
17 29132 1 1 1 ASP OD2 O 3.533 -2.390 -3.334 1.00 . A A . 1 ASP OD2 1 1
17 29133 1 1 2 VAL C C 4.996 4.022 -0.120 1.00 . A A . 2 VAL C 1 1
17 29134 1 1 2 VAL CA C 3.843 3.564 -1.007 1.00 . A A . 2 VAL CA 1 1
17 29135 1 1 2 VAL CB C 2.741 4.640 -0.994 1.00 . A A . 2 VAL CB 1 1
17 29136 1 1 2 VAL CG1 C 3.306 5.988 -1.417 1.00 . A A . 2 VAL CG1 1 1
17 29137 1 1 2 VAL CG2 C 1.587 4.231 -1.896 1.00 . A A . 2 VAL CG2 1 1
17 29138 1 1 2 VAL H H 3.319 2.056 0.383 1.00 . A A . 2 VAL H 1 1
17 29139 1 1 2 VAL HA H 4.202 3.457 -2.020 1.00 . A A . 2 VAL HA 1 1
17 29140 1 1 2 VAL HB H 2.367 4.732 0.014 1.00 . A A . 2 VAL HB 1 1
17 29141 1 1 2 VAL HG11 H 3.508 6.584 -0.538 1.00 . A A . 2 VAL HG11 1 1
17 29142 1 1 2 VAL HG12 H 4.222 5.838 -1.969 1.00 . A A . 2 VAL HG12 1 1
17 29143 1 1 2 VAL HG13 H 2.588 6.499 -2.041 1.00 . A A . 2 VAL HG13 1 1
17 29144 1 1 2 VAL HG21 H 1.170 3.299 -1.546 1.00 . A A . 2 VAL HG21 1 1
17 29145 1 1 2 VAL HG22 H 0.824 4.997 -1.877 1.00 . A A . 2 VAL HG22 1 1
17 29146 1 1 2 VAL HG23 H 1.946 4.107 -2.907 1.00 . A A . 2 VAL HG23 1 1
17 29147 1 1 2 VAL N N 3.327 2.272 -0.573 1.00 . A A . 2 VAL N 1 1
17 29148 1 1 2 VAL O O 4.988 3.797 1.090 1.00 . A A . 2 VAL O 1 1
17 29149 1 1 3 ILE C C 7.019 6.649 0.293 1.00 . A A . 3 ILE C 1 1
17 29150 1 1 3 ILE CA C 7.143 5.157 0.004 1.00 . A A . 3 ILE CA 1 1
17 29151 1 1 3 ILE CB C 8.451 4.903 -0.771 1.00 . A A . 3 ILE CB 1 1
17 29152 1 1 3 ILE CD1 C 9.912 3.071 -1.763 1.00 . A A . 3 ILE CD1 1 1
17 29153 1 1 3 ILE CG1 C 8.632 3.406 -1.029 1.00 . A A . 3 ILE CG1 1 1
17 29154 1 1 3 ILE CG2 C 9.639 5.461 -0.002 1.00 . A A . 3 ILE CG2 1 1
17 29155 1 1 3 ILE H H 5.933 4.815 -1.697 1.00 . A A . 3 ILE H 1 1
17 29156 1 1 3 ILE HA H 7.194 4.623 0.942 1.00 . A A . 3 ILE HA 1 1
17 29157 1 1 3 ILE HB H 8.389 5.420 -1.716 1.00 . A A . 3 ILE HB 1 1
17 29158 1 1 3 ILE HD11 H 9.720 2.285 -2.480 1.00 . A A . 3 ILE HD11 1 1
17 29159 1 1 3 ILE HD12 H 10.273 3.948 -2.278 1.00 . A A . 3 ILE HD12 1 1
17 29160 1 1 3 ILE HD13 H 10.656 2.737 -1.055 1.00 . A A . 3 ILE HD13 1 1
17 29161 1 1 3 ILE HG12 H 8.645 2.883 -0.086 1.00 . A A . 3 ILE HG12 1 1
17 29162 1 1 3 ILE HG13 H 7.804 3.048 -1.624 1.00 . A A . 3 ILE HG13 1 1
17 29163 1 1 3 ILE HG21 H 9.707 4.974 0.959 1.00 . A A . 3 ILE HG21 1 1
17 29164 1 1 3 ILE HG22 H 10.545 5.281 -0.561 1.00 . A A . 3 ILE HG22 1 1
17 29165 1 1 3 ILE HG23 H 9.508 6.523 0.141 1.00 . A A . 3 ILE HG23 1 1
17 29166 1 1 3 ILE N N 5.985 4.666 -0.730 1.00 . A A . 3 ILE N 1 1
17 29167 1 1 3 ILE O O 6.765 7.448 -0.609 1.00 . A A . 3 ILE O 1 1
17 29168 1 1 4 ILE C C 8.426 9.148 1.707 1.00 . A A . 4 ILE C 1 1
17 29169 1 1 4 ILE CA C 7.113 8.416 1.963 1.00 . A A . 4 ILE CA 1 1
17 29170 1 1 4 ILE CB C 6.750 8.545 3.455 1.00 . A A . 4 ILE CB 1 1
17 29171 1 1 4 ILE CD1 C 4.819 8.344 5.101 1.00 . A A . 4 ILE CD1 1 1
17 29172 1 1 4 ILE CG1 C 5.304 8.102 3.690 1.00 . A A . 4 ILE CG1 1 1
17 29173 1 1 4 ILE CG2 C 6.954 9.977 3.927 1.00 . A A . 4 ILE CG2 1 1
17 29174 1 1 4 ILE H H 7.402 6.336 2.230 1.00 . A A . 4 ILE H 1 1
17 29175 1 1 4 ILE HA H 6.333 8.883 1.381 1.00 . A A . 4 ILE HA 1 1
17 29176 1 1 4 ILE HB H 7.410 7.907 4.021 1.00 . A A . 4 ILE HB 1 1
17 29177 1 1 4 ILE HD11 H 4.833 9.404 5.311 1.00 . A A . 4 ILE HD11 1 1
17 29178 1 1 4 ILE HD12 H 3.812 7.969 5.207 1.00 . A A . 4 ILE HD12 1 1
17 29179 1 1 4 ILE HD13 H 5.469 7.833 5.798 1.00 . A A . 4 ILE HD13 1 1
17 29180 1 1 4 ILE HG12 H 4.654 8.644 3.020 1.00 . A A . 4 ILE HG12 1 1
17 29181 1 1 4 ILE HG13 H 5.222 7.044 3.487 1.00 . A A . 4 ILE HG13 1 1
17 29182 1 1 4 ILE HG21 H 6.345 10.642 3.333 1.00 . A A . 4 ILE HG21 1 1
17 29183 1 1 4 ILE HG22 H 6.666 10.058 4.965 1.00 . A A . 4 ILE HG22 1 1
17 29184 1 1 4 ILE HG23 H 7.994 10.247 3.819 1.00 . A A . 4 ILE HG23 1 1
17 29185 1 1 4 ILE N N 7.202 7.019 1.556 1.00 . A A . 4 ILE N 1 1
17 29186 1 1 4 ILE O O 9.428 8.905 2.381 1.00 . A A . 4 ILE O 1 1
17 29187 1 1 5 LYS C C 9.275 12.304 0.277 1.00 . A A . 5 LYS C 1 1
17 29188 1 1 5 LYS CA C 9.603 10.818 0.383 1.00 . A A . 5 LYS CA 1 1
17 29189 1 1 5 LYS CB C 10.194 10.319 -0.938 1.00 . A A . 5 LYS CB 1 1
17 29190 1 1 5 LYS CD C 9.814 8.080 -2.012 1.00 . A A . 5 LYS CD 1 1
17 29191 1 1 5 LYS CE C 10.732 7.101 -2.728 1.00 . A A . 5 LYS CE 1 1
17 29192 1 1 5 LYS CG C 10.553 8.843 -0.925 1.00 . A A . 5 LYS CG 1 1
17 29193 1 1 5 LYS H H 7.586 10.195 0.226 1.00 . A A . 5 LYS H 1 1
17 29194 1 1 5 LYS HA H 10.330 10.677 1.169 1.00 . A A . 5 LYS HA 1 1
17 29195 1 1 5 LYS HB2 H 9.474 10.487 -1.726 1.00 . A A . 5 LYS HB2 1 1
17 29196 1 1 5 LYS HB3 H 11.090 10.884 -1.153 1.00 . A A . 5 LYS HB3 1 1
17 29197 1 1 5 LYS HD2 H 8.999 7.531 -1.564 1.00 . A A . 5 LYS HD2 1 1
17 29198 1 1 5 LYS HD3 H 9.423 8.785 -2.732 1.00 . A A . 5 LYS HD3 1 1
17 29199 1 1 5 LYS HE2 H 11.756 7.345 -2.487 1.00 . A A . 5 LYS HE2 1 1
17 29200 1 1 5 LYS HE3 H 10.510 6.102 -2.381 1.00 . A A . 5 LYS HE3 1 1
17 29201 1 1 5 LYS HG2 H 11.615 8.739 -1.086 1.00 . A A . 5 LYS HG2 1 1
17 29202 1 1 5 LYS HG3 H 10.289 8.427 0.037 1.00 . A A . 5 LYS HG3 1 1
17 29203 1 1 5 LYS HZ1 H 9.854 6.446 -4.506 1.00 . A A . 5 LYS HZ1 1 1
17 29204 1 1 5 LYS HZ2 H 11.458 6.952 -4.680 1.00 . A A . 5 LYS HZ2 1 1
17 29205 1 1 5 LYS HZ3 H 10.226 8.096 -4.493 1.00 . A A . 5 LYS HZ3 1 1
17 29206 1 1 5 LYS N N 8.414 10.046 0.729 1.00 . A A . 5 LYS N 1 1
17 29207 1 1 5 LYS NZ N 10.555 7.153 -4.205 1.00 . A A . 5 LYS NZ 1 1
17 29208 1 1 5 LYS O O 8.136 12.696 0.022 1.00 . A A . 5 LYS O 1 1
17 29209 1 1 6 PRO C C 9.884 15.094 -1.017 1.00 . A A . 6 PRO C 1 1
17 29210 1 1 6 PRO CA C 10.141 14.607 0.405 1.00 . A A . 6 PRO CA 1 1
17 29211 1 1 6 PRO CB C 11.485 15.132 0.915 1.00 . A A . 6 PRO CB 1 1
17 29212 1 1 6 PRO CD C 11.680 12.753 0.782 1.00 . A A . 6 PRO CD 1 1
17 29213 1 1 6 PRO CG C 12.452 14.035 0.632 1.00 . A A . 6 PRO CG 1 1
17 29214 1 1 6 PRO HA H 9.348 14.953 1.051 1.00 . A A . 6 PRO HA 1 1
17 29215 1 1 6 PRO HB2 H 11.746 16.037 0.384 1.00 . A A . 6 PRO HB2 1 1
17 29216 1 1 6 PRO HB3 H 11.417 15.336 1.973 1.00 . A A . 6 PRO HB3 1 1
17 29217 1 1 6 PRO HD2 H 12.034 12.014 0.079 1.00 . A A . 6 PRO HD2 1 1
17 29218 1 1 6 PRO HD3 H 11.758 12.382 1.794 1.00 . A A . 6 PRO HD3 1 1
17 29219 1 1 6 PRO HG2 H 12.831 14.129 -0.375 1.00 . A A . 6 PRO HG2 1 1
17 29220 1 1 6 PRO HG3 H 13.263 14.069 1.344 1.00 . A A . 6 PRO HG3 1 1
17 29221 1 1 6 PRO N N 10.296 13.151 0.475 1.00 . A A . 6 PRO N 1 1
17 29222 1 1 6 PRO O O 9.987 14.327 -1.974 1.00 . A A . 6 PRO O 1 1
17 29223 1 1 7 GLN C C 10.285 18.060 -2.776 1.00 . A A . 7 GLN C 1 1
17 29224 1 1 7 GLN CA C 9.278 16.962 -2.454 1.00 . A A . 7 GLN CA 1 1
17 29225 1 1 7 GLN CB C 7.857 17.529 -2.497 1.00 . A A . 7 GLN CB 1 1
17 29226 1 1 7 GLN CD C 6.640 17.752 -0.294 1.00 . A A . 7 GLN CD 1 1
17 29227 1 1 7 GLN CG C 7.526 18.431 -1.319 1.00 . A A . 7 GLN CG 1 1
17 29228 1 1 7 GLN H H 9.484 16.935 -0.349 1.00 . A A . 7 GLN H 1 1
17 29229 1 1 7 GLN HA H 9.366 16.181 -3.195 1.00 . A A . 7 GLN HA 1 1
17 29230 1 1 7 GLN HB2 H 7.737 18.099 -3.405 1.00 . A A . 7 GLN HB2 1 1
17 29231 1 1 7 GLN HB3 H 7.155 16.708 -2.501 1.00 . A A . 7 GLN HB3 1 1
17 29232 1 1 7 GLN HE21 H 5.071 18.802 -0.919 1.00 . A A . 7 GLN HE21 1 1
17 29233 1 1 7 GLN HE22 H 4.769 17.699 0.375 1.00 . A A . 7 GLN HE22 1 1
17 29234 1 1 7 GLN HG2 H 8.447 18.725 -0.837 1.00 . A A . 7 GLN HG2 1 1
17 29235 1 1 7 GLN HG3 H 7.019 19.310 -1.687 1.00 . A A . 7 GLN HG3 1 1
17 29236 1 1 7 GLN N N 9.549 16.374 -1.148 1.00 . A A . 7 GLN N 1 1
17 29237 1 1 7 GLN NE2 N 5.365 18.122 -0.277 1.00 . A A . 7 GLN NE2 1 1
17 29238 1 1 7 GLN O O 10.060 18.883 -3.665 1.00 . A A . 7 GLN O 1 1
17 29239 1 1 7 GLN OE1 O 7.095 16.905 0.474 1.00 . A A . 7 GLN OE1 1 1
17 29240 1 1 8 VAL C C 13.806 18.526 -1.849 1.00 . A A . 8 VAL C 1 1
17 29241 1 1 8 VAL CA C 12.441 19.066 -2.259 1.00 . A A . 8 VAL CA 1 1
17 29242 1 1 8 VAL CB C 12.151 20.356 -1.467 1.00 . A A . 8 VAL CB 1 1
17 29243 1 1 8 VAL CG1 C 10.946 21.079 -2.047 1.00 . A A . 8 VAL CG1 1 1
17 29244 1 1 8 VAL CG2 C 11.936 20.038 0.005 1.00 . A A . 8 VAL CG2 1 1
17 29245 1 1 8 VAL H H 11.520 17.387 -1.356 1.00 . A A . 8 VAL H 1 1
17 29246 1 1 8 VAL HA H 12.462 19.312 -3.310 1.00 . A A . 8 VAL HA 1 1
17 29247 1 1 8 VAL HB H 13.010 21.005 -1.552 1.00 . A A . 8 VAL HB 1 1
17 29248 1 1 8 VAL HG11 H 10.073 20.450 -1.960 1.00 . A A . 8 VAL HG11 1 1
17 29249 1 1 8 VAL HG12 H 10.783 22.000 -1.505 1.00 . A A . 8 VAL HG12 1 1
17 29250 1 1 8 VAL HG13 H 11.127 21.301 -3.089 1.00 . A A . 8 VAL HG13 1 1
17 29251 1 1 8 VAL HG21 H 11.378 19.119 0.097 1.00 . A A . 8 VAL HG21 1 1
17 29252 1 1 8 VAL HG22 H 12.894 19.929 0.494 1.00 . A A . 8 VAL HG22 1 1
17 29253 1 1 8 VAL HG23 H 11.386 20.843 0.471 1.00 . A A . 8 VAL HG23 1 1
17 29254 1 1 8 VAL N N 11.397 18.069 -2.049 1.00 . A A . 8 VAL N 1 1
17 29255 1 1 8 VAL O O 13.914 17.707 -0.937 1.00 . A A . 8 VAL O 1 1
17 29256 1 1 9 SER C C 16.858 19.457 -1.191 1.00 . A A . 9 SER C 1 1
17 29257 1 1 9 SER CA C 16.209 18.555 -2.238 1.00 . A A . 9 SER CA 1 1
17 29258 1 1 9 SER CB C 17.051 18.551 -3.515 1.00 . A A . 9 SER CB 1 1
17 29259 1 1 9 SER H H 14.699 19.646 -3.245 1.00 . A A . 9 SER H 1 1
17 29260 1 1 9 SER HA H 16.157 17.550 -1.848 1.00 . A A . 9 SER HA 1 1
17 29261 1 1 9 SER HB2 H 17.008 19.527 -3.975 1.00 . A A . 9 SER HB2 1 1
17 29262 1 1 9 SER HB3 H 18.074 18.314 -3.268 1.00 . A A . 9 SER HB3 1 1
17 29263 1 1 9 SER HG H 16.992 17.724 -5.291 1.00 . A A . 9 SER HG 1 1
17 29264 1 1 9 SER N N 14.849 18.993 -2.529 1.00 . A A . 9 SER N 1 1
17 29265 1 1 9 SER O O 16.865 20.680 -1.327 1.00 . A A . 9 SER O 1 1
17 29266 1 1 9 SER OG O 16.569 17.590 -4.440 1.00 . A A . 9 SER OG 1 1
17 29267 1 1 10 GLY C C 18.702 18.713 1.947 1.00 . A A . 10 GLY C 1 1
17 29268 1 1 10 GLY CA C 18.047 19.602 0.909 1.00 . A A . 10 GLY CA 1 1
17 29269 1 1 10 GLY H H 17.367 17.864 -0.091 1.00 . A A . 10 GLY H 1 1
17 29270 1 1 10 GLY HA2 H 18.799 20.241 0.470 1.00 . A A . 10 GLY HA2 1 1
17 29271 1 1 10 GLY HA3 H 17.306 20.219 1.396 1.00 . A A . 10 GLY HA3 1 1
17 29272 1 1 10 GLY N N 17.403 18.842 -0.146 1.00 . A A . 10 GLY N 1 1
17 29273 1 1 10 GLY O O 19.554 17.888 1.619 1.00 . A A . 10 GLY O 1 1
17 29274 1 1 11 VAL C C 17.840 17.899 5.411 1.00 . A A . 11 VAL C 1 1
17 29275 1 1 11 VAL CA C 18.861 18.090 4.295 1.00 . A A . 11 VAL CA 1 1
17 29276 1 1 11 VAL CB C 20.127 18.745 4.878 1.00 . A A . 11 VAL CB 1 1
17 29277 1 1 11 VAL CG1 C 20.673 17.920 6.032 1.00 . A A . 11 VAL CG1 1 1
17 29278 1 1 11 VAL CG2 C 21.181 18.924 3.795 1.00 . A A . 11 VAL CG2 1 1
17 29279 1 1 11 VAL H H 17.622 19.557 3.404 1.00 . A A . 11 VAL H 1 1
17 29280 1 1 11 VAL HA H 19.131 17.121 3.899 1.00 . A A . 11 VAL HA 1 1
17 29281 1 1 11 VAL HB H 19.861 19.721 5.257 1.00 . A A . 11 VAL HB 1 1
17 29282 1 1 11 VAL HG11 H 20.836 16.904 5.703 1.00 . A A . 11 VAL HG11 1 1
17 29283 1 1 11 VAL HG12 H 21.607 18.344 6.370 1.00 . A A . 11 VAL HG12 1 1
17 29284 1 1 11 VAL HG13 H 19.961 17.922 6.845 1.00 . A A . 11 VAL HG13 1 1
17 29285 1 1 11 VAL HG21 H 22.073 19.348 4.229 1.00 . A A . 11 VAL HG21 1 1
17 29286 1 1 11 VAL HG22 H 21.414 17.965 3.357 1.00 . A A . 11 VAL HG22 1 1
17 29287 1 1 11 VAL HG23 H 20.802 19.585 3.029 1.00 . A A . 11 VAL HG23 1 1
17 29288 1 1 11 VAL N N 18.306 18.882 3.204 1.00 . A A . 11 VAL N 1 1
17 29289 1 1 11 VAL O O 17.112 18.827 5.764 1.00 . A A . 11 VAL O 1 1
17 29290 1 1 12 ILE C C 17.092 17.289 8.245 1.00 . A A . 12 ILE C 1 1
17 29291 1 1 12 ILE CA C 16.863 16.380 7.042 1.00 . A A . 12 ILE CA 1 1
17 29292 1 1 12 ILE CB C 16.991 14.912 7.489 1.00 . A A . 12 ILE CB 1 1
17 29293 1 1 12 ILE CD1 C 15.184 14.047 5.919 1.00 . A A . 12 ILE CD1 1 1
17 29294 1 1 12 ILE CG1 C 16.636 13.972 6.335 1.00 . A A . 12 ILE CG1 1 1
17 29295 1 1 12 ILE CG2 C 16.097 14.646 8.691 1.00 . A A . 12 ILE CG2 1 1
17 29296 1 1 12 ILE H H 18.400 15.994 5.639 1.00 . A A . 12 ILE H 1 1
17 29297 1 1 12 ILE HA H 15.860 16.537 6.671 1.00 . A A . 12 ILE HA 1 1
17 29298 1 1 12 ILE HB H 18.014 14.737 7.786 1.00 . A A . 12 ILE HB 1 1
17 29299 1 1 12 ILE HD11 H 14.720 14.905 6.385 1.00 . A A . 12 ILE HD11 1 1
17 29300 1 1 12 ILE HD12 H 15.121 14.141 4.846 1.00 . A A . 12 ILE HD12 1 1
17 29301 1 1 12 ILE HD13 H 14.673 13.149 6.232 1.00 . A A . 12 ILE HD13 1 1
17 29302 1 1 12 ILE HG12 H 17.240 14.221 5.478 1.00 . A A . 12 ILE HG12 1 1
17 29303 1 1 12 ILE HG13 H 16.844 12.954 6.634 1.00 . A A . 12 ILE HG13 1 1
17 29304 1 1 12 ILE HG21 H 16.415 15.262 9.519 1.00 . A A . 12 ILE HG21 1 1
17 29305 1 1 12 ILE HG22 H 15.075 14.883 8.439 1.00 . A A . 12 ILE HG22 1 1
17 29306 1 1 12 ILE HG23 H 16.168 13.605 8.970 1.00 . A A . 12 ILE HG23 1 1
17 29307 1 1 12 ILE N N 17.794 16.692 5.963 1.00 . A A . 12 ILE N 1 1
17 29308 1 1 12 ILE O O 18.170 17.293 8.838 1.00 . A A . 12 ILE O 1 1
17 29309 1 1 13 VAL C C 15.891 18.241 11.048 1.00 . A A . 13 VAL C 1 1
17 29310 1 1 13 VAL CA C 16.156 18.970 9.735 1.00 . A A . 13 VAL CA 1 1
17 29311 1 1 13 VAL CB C 15.159 20.135 9.598 1.00 . A A . 13 VAL CB 1 1
17 29312 1 1 13 VAL CG1 C 15.501 21.250 10.575 1.00 . A A . 13 VAL CG1 1 1
17 29313 1 1 13 VAL CG2 C 15.142 20.656 8.168 1.00 . A A . 13 VAL CG2 1 1
17 29314 1 1 13 VAL H H 15.235 18.013 8.089 1.00 . A A . 13 VAL H 1 1
17 29315 1 1 13 VAL HA H 17.156 19.380 9.759 1.00 . A A . 13 VAL HA 1 1
17 29316 1 1 13 VAL HB H 14.172 19.768 9.837 1.00 . A A . 13 VAL HB 1 1
17 29317 1 1 13 VAL HG11 H 16.221 21.916 10.124 1.00 . A A . 13 VAL HG11 1 1
17 29318 1 1 13 VAL HG12 H 14.605 21.799 10.823 1.00 . A A . 13 VAL HG12 1 1
17 29319 1 1 13 VAL HG13 H 15.922 20.824 11.474 1.00 . A A . 13 VAL HG13 1 1
17 29320 1 1 13 VAL HG21 H 14.275 20.269 7.655 1.00 . A A . 13 VAL HG21 1 1
17 29321 1 1 13 VAL HG22 H 15.103 21.736 8.178 1.00 . A A . 13 VAL HG22 1 1
17 29322 1 1 13 VAL HG23 H 16.037 20.335 7.657 1.00 . A A . 13 VAL HG23 1 1
17 29323 1 1 13 VAL N N 16.069 18.059 8.601 1.00 . A A . 13 VAL N 1 1
17 29324 1 1 13 VAL O O 16.554 18.492 12.054 1.00 . A A . 13 VAL O 1 1
17 29325 1 1 14 ASN C C 13.925 15.239 11.838 1.00 . A A . 14 ASN C 1 1
17 29326 1 1 14 ASN CA C 14.564 16.571 12.219 1.00 . A A . 14 ASN CA 1 1
17 29327 1 1 14 ASN CB C 13.606 17.373 13.102 1.00 . A A . 14 ASN CB 1 1
17 29328 1 1 14 ASN CG C 13.808 17.092 14.579 1.00 . A A . 14 ASN CG 1 1
17 29329 1 1 14 ASN H H 14.424 17.182 10.197 1.00 . A A . 14 ASN H 1 1
17 29330 1 1 14 ASN HA H 15.471 16.378 12.771 1.00 . A A . 14 ASN HA 1 1
17 29331 1 1 14 ASN HB2 H 13.766 18.428 12.931 1.00 . A A . 14 ASN HB2 1 1
17 29332 1 1 14 ASN HB3 H 12.589 17.121 12.843 1.00 . A A . 14 ASN HB3 1 1
17 29333 1 1 14 ASN HD21 H 12.791 15.390 14.419 1.00 . A A . 14 ASN HD21 1 1
17 29334 1 1 14 ASN HD22 H 13.392 15.761 15.996 1.00 . A A . 14 ASN HD22 1 1
17 29335 1 1 14 ASN N N 14.917 17.338 11.030 1.00 . A A . 14 ASN N 1 1
17 29336 1 1 14 ASN ND2 N 13.277 15.967 15.045 1.00 . A A . 14 ASN ND2 1 1
17 29337 1 1 14 ASN O O 13.463 15.058 10.711 1.00 . A A . 14 ASN O 1 1
17 29338 1 1 14 ASN OD1 O 14.434 17.876 15.292 1.00 . A A . 14 ASN OD1 1 1
17 29339 1 1 15 LYS C C 12.279 12.660 13.614 1.00 . A A . 15 LYS C 1 1
17 29340 1 1 15 LYS CA C 13.321 12.991 12.551 1.00 . A A . 15 LYS CA 1 1
17 29341 1 1 15 LYS CB C 14.416 11.920 12.543 1.00 . A A . 15 LYS CB 1 1
17 29342 1 1 15 LYS CD C 16.468 11.013 13.672 1.00 . A A . 15 LYS CD 1 1
17 29343 1 1 15 LYS CE C 16.138 9.626 13.142 1.00 . A A . 15 LYS CE 1 1
17 29344 1 1 15 LYS CG C 15.217 11.861 13.832 1.00 . A A . 15 LYS CG 1 1
17 29345 1 1 15 LYS H H 14.288 14.510 13.664 1.00 . A A . 15 LYS H 1 1
17 29346 1 1 15 LYS HA H 12.839 13.008 11.585 1.00 . A A . 15 LYS HA 1 1
17 29347 1 1 15 LYS HB2 H 13.956 10.956 12.385 1.00 . A A . 15 LYS HB2 1 1
17 29348 1 1 15 LYS HB3 H 15.096 12.124 11.729 1.00 . A A . 15 LYS HB3 1 1
17 29349 1 1 15 LYS HD2 H 17.137 11.501 12.978 1.00 . A A . 15 LYS HD2 1 1
17 29350 1 1 15 LYS HD3 H 16.952 10.916 14.633 1.00 . A A . 15 LYS HD3 1 1
17 29351 1 1 15 LYS HE2 H 15.116 9.390 13.400 1.00 . A A . 15 LYS HE2 1 1
17 29352 1 1 15 LYS HE3 H 16.245 9.631 12.067 1.00 . A A . 15 LYS HE3 1 1
17 29353 1 1 15 LYS HG2 H 15.507 12.863 14.110 1.00 . A A . 15 LYS HG2 1 1
17 29354 1 1 15 LYS HG3 H 14.600 11.433 14.609 1.00 . A A . 15 LYS HG3 1 1
17 29355 1 1 15 LYS HZ1 H 17.474 8.033 12.950 1.00 . A A . 15 LYS HZ1 1 1
17 29356 1 1 15 LYS HZ2 H 16.493 7.942 14.324 1.00 . A A . 15 LYS HZ2 1 1
17 29357 1 1 15 LYS HZ3 H 17.786 9.031 14.279 1.00 . A A . 15 LYS HZ3 1 1
17 29358 1 1 15 LYS N N 13.904 14.306 12.785 1.00 . A A . 15 LYS N 1 1
17 29359 1 1 15 LYS NZ N 17.035 8.585 13.715 1.00 . A A . 15 LYS NZ 1 1
17 29360 1 1 15 LYS O O 12.619 12.371 14.763 1.00 . A A . 15 LYS O 1 1
17 29361 1 1 16 LEU C C 9.089 11.227 13.645 1.00 . A A . 16 LEU C 1 1
17 29362 1 1 16 LEU CA C 9.917 12.407 14.146 1.00 . A A . 16 LEU CA 1 1
17 29363 1 1 16 LEU CB C 9.022 13.635 14.319 1.00 . A A . 16 LEU CB 1 1
17 29364 1 1 16 LEU CD1 C 7.965 15.579 13.141 1.00 . A A . 16 LEU CD1 1 1
17 29365 1 1 16 LEU CD2 C 10.383 15.669 13.774 1.00 . A A . 16 LEU CD2 1 1
17 29366 1 1 16 LEU CG C 9.241 14.772 13.320 1.00 . A A . 16 LEU CG 1 1
17 29367 1 1 16 LEU H H 10.801 12.941 12.298 1.00 . A A . 16 LEU H 1 1
17 29368 1 1 16 LEU HA H 10.349 12.148 15.100 1.00 . A A . 16 LEU HA 1 1
17 29369 1 1 16 LEU HB2 H 7.997 13.311 14.233 1.00 . A A . 16 LEU HB2 1 1
17 29370 1 1 16 LEU HB3 H 9.191 14.029 15.311 1.00 . A A . 16 LEU HB3 1 1
17 29371 1 1 16 LEU HD11 H 8.213 16.621 13.012 1.00 . A A . 16 LEU HD11 1 1
17 29372 1 1 16 LEU HD12 H 7.341 15.462 14.015 1.00 . A A . 16 LEU HD12 1 1
17 29373 1 1 16 LEU HD13 H 7.433 15.224 12.270 1.00 . A A . 16 LEU HD13 1 1
17 29374 1 1 16 LEU HD21 H 10.112 16.702 13.616 1.00 . A A . 16 LEU HD21 1 1
17 29375 1 1 16 LEU HD22 H 11.271 15.438 13.203 1.00 . A A . 16 LEU HD22 1 1
17 29376 1 1 16 LEU HD23 H 10.576 15.503 14.823 1.00 . A A . 16 LEU HD23 1 1
17 29377 1 1 16 LEU HG H 9.506 14.351 12.358 1.00 . A A . 16 LEU HG 1 1
17 29378 1 1 16 LEU N N 11.010 12.704 13.225 1.00 . A A . 16 LEU N 1 1
17 29379 1 1 16 LEU O O 7.894 11.361 13.383 1.00 . A A . 16 LEU O 1 1
17 29380 1 1 17 PHE C C 9.158 7.750 14.085 1.00 . A A . 17 PHE C 1 1
17 29381 1 1 17 PHE CA C 9.056 8.867 13.051 1.00 . A A . 17 PHE CA 1 1
17 29382 1 1 17 PHE CB C 9.653 8.403 11.721 1.00 . A A . 17 PHE CB 1 1
17 29383 1 1 17 PHE CD1 C 7.611 7.513 10.566 1.00 . A A . 17 PHE CD1 1 1
17 29384 1 1 17 PHE CD2 C 8.801 9.307 9.541 1.00 . A A . 17 PHE CD2 1 1
17 29385 1 1 17 PHE CE1 C 6.705 7.515 9.524 1.00 . A A . 17 PHE CE1 1 1
17 29386 1 1 17 PHE CE2 C 7.897 9.314 8.495 1.00 . A A . 17 PHE CE2 1 1
17 29387 1 1 17 PHE CG C 8.669 8.407 10.587 1.00 . A A . 17 PHE CG 1 1
17 29388 1 1 17 PHE CZ C 6.847 8.417 8.487 1.00 . A A . 17 PHE CZ 1 1
17 29389 1 1 17 PHE H H 10.685 10.027 13.743 1.00 . A A . 17 PHE H 1 1
17 29390 1 1 17 PHE HA H 8.015 9.110 12.902 1.00 . A A . 17 PHE HA 1 1
17 29391 1 1 17 PHE HB2 H 10.470 9.058 11.453 1.00 . A A . 17 PHE HB2 1 1
17 29392 1 1 17 PHE HB3 H 10.028 7.397 11.834 1.00 . A A . 17 PHE HB3 1 1
17 29393 1 1 17 PHE HD1 H 7.498 6.808 11.376 1.00 . A A . 17 PHE HD1 1 1
17 29394 1 1 17 PHE HD2 H 9.623 10.009 9.546 1.00 . A A . 17 PHE HD2 1 1
17 29395 1 1 17 PHE HE1 H 5.884 6.813 9.520 1.00 . A A . 17 PHE HE1 1 1
17 29396 1 1 17 PHE HE2 H 8.012 10.020 7.687 1.00 . A A . 17 PHE HE2 1 1
17 29397 1 1 17 PHE HZ H 6.140 8.420 7.671 1.00 . A A . 17 PHE HZ 1 1
17 29398 1 1 17 PHE N N 9.732 10.072 13.518 1.00 . A A . 17 PHE N 1 1
17 29399 1 1 17 PHE O O 10.106 7.698 14.869 1.00 . A A . 17 PHE O 1 1
17 29400 1 1 18 LYS C C 7.879 4.425 14.289 1.00 . A A . 18 LYS C 1 1
17 29401 1 1 18 LYS CA C 8.153 5.738 15.016 1.00 . A A . 18 LYS CA 1 1
17 29402 1 1 18 LYS CB C 7.090 5.968 16.093 1.00 . A A . 18 LYS CB 1 1
17 29403 1 1 18 LYS CD C 6.506 7.624 17.889 1.00 . A A . 18 LYS CD 1 1
17 29404 1 1 18 LYS CE C 6.564 9.089 18.292 1.00 . A A . 18 LYS CE 1 1
17 29405 1 1 18 LYS CG C 6.871 7.434 16.426 1.00 . A A . 18 LYS CG 1 1
17 29406 1 1 18 LYS H H 7.447 6.949 13.430 1.00 . A A . 18 LYS H 1 1
17 29407 1 1 18 LYS HA H 9.122 5.679 15.486 1.00 . A A . 18 LYS HA 1 1
17 29408 1 1 18 LYS HB2 H 6.153 5.554 15.751 1.00 . A A . 18 LYS HB2 1 1
17 29409 1 1 18 LYS HB3 H 7.392 5.456 16.995 1.00 . A A . 18 LYS HB3 1 1
17 29410 1 1 18 LYS HD2 H 5.503 7.257 18.053 1.00 . A A . 18 LYS HD2 1 1
17 29411 1 1 18 LYS HD3 H 7.200 7.064 18.500 1.00 . A A . 18 LYS HD3 1 1
17 29412 1 1 18 LYS HE2 H 6.934 9.156 19.304 1.00 . A A . 18 LYS HE2 1 1
17 29413 1 1 18 LYS HE3 H 7.240 9.606 17.628 1.00 . A A . 18 LYS HE3 1 1
17 29414 1 1 18 LYS HG2 H 7.777 7.981 16.219 1.00 . A A . 18 LYS HG2 1 1
17 29415 1 1 18 LYS HG3 H 6.068 7.817 15.812 1.00 . A A . 18 LYS HG3 1 1
17 29416 1 1 18 LYS HZ1 H 4.499 9.031 17.982 1.00 . A A . 18 LYS HZ1 1 1
17 29417 1 1 18 LYS HZ2 H 5.225 10.478 17.491 1.00 . A A . 18 LYS HZ2 1 1
17 29418 1 1 18 LYS HZ3 H 4.987 10.168 19.138 1.00 . A A . 18 LYS HZ3 1 1
17 29419 1 1 18 LYS N N 8.175 6.856 14.080 1.00 . A A . 18 LYS N 1 1
17 29420 1 1 18 LYS NZ N 5.225 9.737 18.221 1.00 . A A . 18 LYS NZ 1 1
17 29421 1 1 18 LYS O O 6.865 4.283 13.606 1.00 . A A . 18 LYS O 1 1
17 29422 1 1 19 ALA C C 7.473 1.390 14.401 1.00 . A A . 19 ALA C 1 1
17 29423 1 1 19 ALA CA C 8.642 2.165 13.803 1.00 . A A . 19 ALA CA 1 1
17 29424 1 1 19 ALA CB C 9.930 1.367 13.932 1.00 . A A . 19 ALA CB 1 1
17 29425 1 1 19 ALA H H 9.575 3.641 15.000 1.00 . A A . 19 ALA H 1 1
17 29426 1 1 19 ALA HA H 8.452 2.329 12.752 1.00 . A A . 19 ALA HA 1 1
17 29427 1 1 19 ALA HB1 H 9.801 0.400 13.467 1.00 . A A . 19 ALA HB1 1 1
17 29428 1 1 19 ALA HB2 H 10.733 1.898 13.444 1.00 . A A . 19 ALA HB2 1 1
17 29429 1 1 19 ALA HB3 H 10.167 1.235 14.978 1.00 . A A . 19 ALA HB3 1 1
17 29430 1 1 19 ALA N N 8.788 3.468 14.443 1.00 . A A . 19 ALA N 1 1
17 29431 1 1 19 ALA O O 7.383 1.222 15.616 1.00 . A A . 19 ALA O 1 1
17 29432 1 1 20 GLY C C 4.291 1.062 14.449 1.00 . A A . 20 GLY C 1 1
17 29433 1 1 20 GLY CA C 5.427 0.165 13.999 1.00 . A A . 20 GLY CA 1 1
17 29434 1 1 20 GLY H H 6.702 1.081 12.579 1.00 . A A . 20 GLY H 1 1
17 29435 1 1 20 GLY HA2 H 5.077 -0.466 13.195 1.00 . A A . 20 GLY HA2 1 1
17 29436 1 1 20 GLY HA3 H 5.727 -0.459 14.828 1.00 . A A . 20 GLY HA3 1 1
17 29437 1 1 20 GLY N N 6.578 0.917 13.537 1.00 . A A . 20 GLY N 1 1
17 29438 1 1 20 GLY O O 3.390 0.623 15.165 1.00 . A A . 20 GLY O 1 1
17 29439 1 1 21 ASP C C 2.475 3.685 13.179 1.00 . A A . 21 ASP C 1 1
17 29440 1 1 21 ASP CA C 3.300 3.284 14.398 1.00 . A A . 21 ASP CA 1 1
17 29441 1 1 21 ASP CB C 3.930 4.524 15.034 1.00 . A A . 21 ASP CB 1 1
17 29442 1 1 21 ASP CG C 4.083 4.389 16.537 1.00 . A A . 21 ASP CG 1 1
17 29443 1 1 21 ASP H H 5.078 2.613 13.464 1.00 . A A . 21 ASP H 1 1
17 29444 1 1 21 ASP HA H 2.649 2.812 15.118 1.00 . A A . 21 ASP HA 1 1
17 29445 1 1 21 ASP HB2 H 4.908 4.685 14.604 1.00 . A A . 21 ASP HB2 1 1
17 29446 1 1 21 ASP HB3 H 3.306 5.381 14.829 1.00 . A A . 21 ASP HB3 1 1
17 29447 1 1 21 ASP N N 4.334 2.322 14.032 1.00 . A A . 21 ASP N 1 1
17 29448 1 1 21 ASP O O 2.958 3.642 12.047 1.00 . A A . 21 ASP O 1 1
17 29449 1 1 21 ASP OD1 O 4.579 3.337 16.991 1.00 . A A . 21 ASP OD1 1 1
17 29450 1 1 21 ASP OD2 O 3.709 5.338 17.258 1.00 . A A . 21 ASP OD2 1 1
17 29451 1 1 22 LYS C C 0.454 5.982 12.074 1.00 . A A . 22 LYS C 1 1
17 29452 1 1 22 LYS CA C 0.335 4.484 12.340 1.00 . A A . 22 LYS CA 1 1
17 29453 1 1 22 LYS CB C -1.113 4.132 12.689 1.00 . A A . 22 LYS CB 1 1
17 29454 1 1 22 LYS CD C -2.350 2.421 14.050 1.00 . A A . 22 LYS CD 1 1
17 29455 1 1 22 LYS CE C -3.765 2.714 13.578 1.00 . A A . 22 LYS CE 1 1
17 29456 1 1 22 LYS CG C -1.334 2.651 12.944 1.00 . A A . 22 LYS CG 1 1
17 29457 1 1 22 LYS H H 0.900 4.089 14.341 1.00 . A A . 22 LYS H 1 1
17 29458 1 1 22 LYS HA H 0.623 3.948 11.449 1.00 . A A . 22 LYS HA 1 1
17 29459 1 1 22 LYS HB2 H -1.400 4.676 13.577 1.00 . A A . 22 LYS HB2 1 1
17 29460 1 1 22 LYS HB3 H -1.752 4.434 11.870 1.00 . A A . 22 LYS HB3 1 1
17 29461 1 1 22 LYS HD2 H -2.295 1.391 14.369 1.00 . A A . 22 LYS HD2 1 1
17 29462 1 1 22 LYS HD3 H -2.116 3.071 14.882 1.00 . A A . 22 LYS HD3 1 1
17 29463 1 1 22 LYS HE2 H -4.381 2.931 14.437 1.00 . A A . 22 LYS HE2 1 1
17 29464 1 1 22 LYS HE3 H -3.742 3.575 12.925 1.00 . A A . 22 LYS HE3 1 1
17 29465 1 1 22 LYS HG2 H -1.695 2.189 12.037 1.00 . A A . 22 LYS HG2 1 1
17 29466 1 1 22 LYS HG3 H -0.394 2.201 13.231 1.00 . A A . 22 LYS HG3 1 1
17 29467 1 1 22 LYS HZ1 H -3.599 0.916 12.527 1.00 . A A . 22 LYS HZ1 1 1
17 29468 1 1 22 LYS HZ2 H -4.871 1.899 12.003 1.00 . A A . 22 LYS HZ2 1 1
17 29469 1 1 22 LYS HZ3 H -5.009 1.041 13.454 1.00 . A A . 22 LYS HZ3 1 1
17 29470 1 1 22 LYS N N 1.228 4.076 13.418 1.00 . A A . 22 LYS N 1 1
17 29471 1 1 22 LYS NZ N -4.352 1.562 12.839 1.00 . A A . 22 LYS NZ 1 1
17 29472 1 1 22 LYS O O 0.572 6.780 13.003 1.00 . A A . 22 LYS O 1 1
17 29473 1 1 23 VAL C C -0.849 8.342 10.095 1.00 . A A . 23 VAL C 1 1
17 29474 1 1 23 VAL CA C 0.524 7.757 10.411 1.00 . A A . 23 VAL CA 1 1
17 29475 1 1 23 VAL CB C 1.439 7.935 9.184 1.00 . A A . 23 VAL CB 1 1
17 29476 1 1 23 VAL CG1 C 2.852 7.470 9.501 1.00 . A A . 23 VAL CG1 1 1
17 29477 1 1 23 VAL CG2 C 0.877 7.183 7.987 1.00 . A A . 23 VAL CG2 1 1
17 29478 1 1 23 VAL H H 0.326 5.672 10.102 1.00 . A A . 23 VAL H 1 1
17 29479 1 1 23 VAL HA H 0.955 8.303 11.237 1.00 . A A . 23 VAL HA 1 1
17 29480 1 1 23 VAL HB H 1.476 8.985 8.937 1.00 . A A . 23 VAL HB 1 1
17 29481 1 1 23 VAL HG11 H 3.464 7.548 8.614 1.00 . A A . 23 VAL HG11 1 1
17 29482 1 1 23 VAL HG12 H 3.268 8.088 10.283 1.00 . A A . 23 VAL HG12 1 1
17 29483 1 1 23 VAL HG13 H 2.828 6.441 9.830 1.00 . A A . 23 VAL HG13 1 1
17 29484 1 1 23 VAL HG21 H 0.762 7.864 7.157 1.00 . A A . 23 VAL HG21 1 1
17 29485 1 1 23 VAL HG22 H 1.556 6.389 7.709 1.00 . A A . 23 VAL HG22 1 1
17 29486 1 1 23 VAL HG23 H -0.083 6.761 8.244 1.00 . A A . 23 VAL HG23 1 1
17 29487 1 1 23 VAL N N 0.422 6.356 10.799 1.00 . A A . 23 VAL N 1 1
17 29488 1 1 23 VAL O O -1.788 7.612 9.775 1.00 . A A . 23 VAL O 1 1
17 29489 1 1 24 LYS C C -2.109 11.190 8.641 1.00 . A A . 24 LYS C 1 1
17 29490 1 1 24 LYS CA C -2.215 10.347 9.910 1.00 . A A . 24 LYS CA 1 1
17 29491 1 1 24 LYS CB C -2.608 11.235 11.093 1.00 . A A . 24 LYS CB 1 1
17 29492 1 1 24 LYS CD C -4.952 11.842 10.423 1.00 . A A . 24 LYS CD 1 1
17 29493 1 1 24 LYS CE C -5.638 12.667 9.346 1.00 . A A . 24 LYS CE 1 1
17 29494 1 1 24 LYS CG C -3.555 12.362 10.719 1.00 . A A . 24 LYS CG 1 1
17 29495 1 1 24 LYS H H -0.174 10.191 10.445 1.00 . A A . 24 LYS H 1 1
17 29496 1 1 24 LYS HA H -2.977 9.597 9.765 1.00 . A A . 24 LYS HA 1 1
17 29497 1 1 24 LYS HB2 H -3.087 10.624 11.843 1.00 . A A . 24 LYS HB2 1 1
17 29498 1 1 24 LYS HB3 H -1.713 11.671 11.513 1.00 . A A . 24 LYS HB3 1 1
17 29499 1 1 24 LYS HD2 H -4.882 10.819 10.086 1.00 . A A . 24 LYS HD2 1 1
17 29500 1 1 24 LYS HD3 H -5.541 11.886 11.328 1.00 . A A . 24 LYS HD3 1 1
17 29501 1 1 24 LYS HE2 H -4.896 12.989 8.631 1.00 . A A . 24 LYS HE2 1 1
17 29502 1 1 24 LYS HE3 H -6.371 12.049 8.850 1.00 . A A . 24 LYS HE3 1 1
17 29503 1 1 24 LYS HG2 H -3.610 13.062 11.540 1.00 . A A . 24 LYS HG2 1 1
17 29504 1 1 24 LYS HG3 H -3.175 12.864 9.841 1.00 . A A . 24 LYS HG3 1 1
17 29505 1 1 24 LYS HZ1 H -7.293 13.923 9.559 1.00 . A A . 24 LYS HZ1 1 1
17 29506 1 1 24 LYS HZ2 H -5.808 14.728 9.637 1.00 . A A . 24 LYS HZ2 1 1
17 29507 1 1 24 LYS HZ3 H -6.340 13.805 10.951 1.00 . A A . 24 LYS HZ3 1 1
17 29508 1 1 24 LYS N N -0.958 9.662 10.187 1.00 . A A . 24 LYS N 1 1
17 29509 1 1 24 LYS NZ N -6.318 13.865 9.913 1.00 . A A . 24 LYS NZ 1 1
17 29510 1 1 24 LYS O O -1.034 11.684 8.301 1.00 . A A . 24 LYS O 1 1
17 29511 1 1 25 LYS C C -2.861 13.580 6.985 1.00 . A A . 25 LYS C 1 1
17 29512 1 1 25 LYS CA C -3.263 12.134 6.718 1.00 . A A . 25 LYS CA 1 1
17 29513 1 1 25 LYS CB C -4.661 12.088 6.098 1.00 . A A . 25 LYS CB 1 1
17 29514 1 1 25 LYS CD C -5.782 10.223 4.841 1.00 . A A . 25 LYS CD 1 1
17 29515 1 1 25 LYS CE C -6.738 11.199 4.175 1.00 . A A . 25 LYS CE 1 1
17 29516 1 1 25 LYS CG C -5.329 10.727 6.201 1.00 . A A . 25 LYS CG 1 1
17 29517 1 1 25 LYS H H -4.055 10.929 8.268 1.00 . A A . 25 LYS H 1 1
17 29518 1 1 25 LYS HA H -2.558 11.698 6.027 1.00 . A A . 25 LYS HA 1 1
17 29519 1 1 25 LYS HB2 H -5.288 12.812 6.598 1.00 . A A . 25 LYS HB2 1 1
17 29520 1 1 25 LYS HB3 H -4.588 12.350 5.052 1.00 . A A . 25 LYS HB3 1 1
17 29521 1 1 25 LYS HD2 H -4.916 10.096 4.208 1.00 . A A . 25 LYS HD2 1 1
17 29522 1 1 25 LYS HD3 H -6.280 9.272 4.967 1.00 . A A . 25 LYS HD3 1 1
17 29523 1 1 25 LYS HE2 H -7.097 11.895 4.918 1.00 . A A . 25 LYS HE2 1 1
17 29524 1 1 25 LYS HE3 H -6.204 11.738 3.406 1.00 . A A . 25 LYS HE3 1 1
17 29525 1 1 25 LYS HG2 H -4.625 10.023 6.620 1.00 . A A . 25 LYS HG2 1 1
17 29526 1 1 25 LYS HG3 H -6.190 10.807 6.850 1.00 . A A . 25 LYS HG3 1 1
17 29527 1 1 25 LYS HZ1 H -7.574 9.716 2.964 1.00 . A A . 25 LYS HZ1 1 1
17 29528 1 1 25 LYS HZ2 H -8.445 11.166 2.971 1.00 . A A . 25 LYS HZ2 1 1
17 29529 1 1 25 LYS HZ3 H -8.525 10.124 4.302 1.00 . A A . 25 LYS HZ3 1 1
17 29530 1 1 25 LYS N N -3.230 11.349 7.947 1.00 . A A . 25 LYS N 1 1
17 29531 1 1 25 LYS NZ N -7.902 10.502 3.561 1.00 . A A . 25 LYS NZ 1 1
17 29532 1 1 25 LYS O O -3.704 14.423 7.289 1.00 . A A . 25 LYS O 1 1
17 29533 1 1 26 GLY C C -0.335 15.337 8.414 1.00 . A A . 26 GLY C 1 1
17 29534 1 1 26 GLY CA C -1.076 15.208 7.098 1.00 . A A . 26 GLY CA 1 1
17 29535 1 1 26 GLY H H -0.940 13.149 6.623 1.00 . A A . 26 GLY H 1 1
17 29536 1 1 26 GLY HA2 H -0.410 15.479 6.294 1.00 . A A . 26 GLY HA2 1 1
17 29537 1 1 26 GLY HA3 H -1.916 15.888 7.103 1.00 . A A . 26 GLY HA3 1 1
17 29538 1 1 26 GLY N N -1.567 13.861 6.868 1.00 . A A . 26 GLY N 1 1
17 29539 1 1 26 GLY O O -0.127 16.444 8.910 1.00 . A A . 26 GLY O 1 1
17 29540 1 1 27 GLN C C 2.282 14.368 10.025 1.00 . A A . 27 GLN C 1 1
17 29541 1 1 27 GLN CA C 0.783 14.194 10.250 1.00 . A A . 27 GLN CA 1 1
17 29542 1 1 27 GLN CB C 0.516 12.891 11.004 1.00 . A A . 27 GLN CB 1 1
17 29543 1 1 27 GLN CD C 0.733 11.994 13.355 1.00 . A A . 27 GLN CD 1 1
17 29544 1 1 27 GLN CG C 0.182 13.096 12.473 1.00 . A A . 27 GLN CG 1 1
17 29545 1 1 27 GLN H H -0.133 13.352 8.538 1.00 . A A . 27 GLN H 1 1
17 29546 1 1 27 GLN HA H 0.422 15.022 10.841 1.00 . A A . 27 GLN HA 1 1
17 29547 1 1 27 GLN HB2 H -0.313 12.381 10.535 1.00 . A A . 27 GLN HB2 1 1
17 29548 1 1 27 GLN HB3 H 1.394 12.267 10.941 1.00 . A A . 27 GLN HB3 1 1
17 29549 1 1 27 GLN HE21 H -0.292 10.630 12.335 1.00 . A A . 27 GLN HE21 1 1
17 29550 1 1 27 GLN HE22 H 0.670 10.027 13.636 1.00 . A A . 27 GLN HE22 1 1
17 29551 1 1 27 GLN HG2 H 0.599 14.038 12.796 1.00 . A A . 27 GLN HG2 1 1
17 29552 1 1 27 GLN HG3 H -0.892 13.123 12.583 1.00 . A A . 27 GLN HG3 1 1
17 29553 1 1 27 GLN N N 0.063 14.202 8.981 1.00 . A A . 27 GLN N 1 1
17 29554 1 1 27 GLN NE2 N 0.330 10.759 13.082 1.00 . A A . 27 GLN NE2 1 1
17 29555 1 1 27 GLN O O 2.869 13.725 9.154 1.00 . A A . 27 GLN O 1 1
17 29556 1 1 27 GLN OE1 O 1.513 12.249 14.274 1.00 . A A . 27 GLN OE1 1 1
17 29557 1 1 28 THR C C 5.142 14.322 11.221 1.00 . A A . 28 THR C 1 1
17 29558 1 1 28 THR CA C 4.326 15.501 10.705 1.00 . A A . 28 THR CA 1 1
17 29559 1 1 28 THR CB C 4.730 16.769 11.480 1.00 . A A . 28 THR CB 1 1
17 29560 1 1 28 THR CG2 C 5.761 17.574 10.703 1.00 . A A . 28 THR CG2 1 1
17 29561 1 1 28 THR H H 2.374 15.723 11.492 1.00 . A A . 28 THR H 1 1
17 29562 1 1 28 THR HA H 4.556 15.656 9.659 1.00 . A A . 28 THR HA 1 1
17 29563 1 1 28 THR HB H 5.164 16.472 12.424 1.00 . A A . 28 THR HB 1 1
17 29564 1 1 28 THR HG1 H 3.192 17.857 10.895 1.00 . A A . 28 THR HG1 1 1
17 29565 1 1 28 THR HG21 H 6.753 17.232 10.961 1.00 . A A . 28 THR HG21 1 1
17 29566 1 1 28 THR HG22 H 5.664 18.619 10.953 1.00 . A A . 28 THR HG22 1 1
17 29567 1 1 28 THR HG23 H 5.598 17.440 9.645 1.00 . A A . 28 THR HG23 1 1
17 29568 1 1 28 THR N N 2.897 15.242 10.817 1.00 . A A . 28 THR N 1 1
17 29569 1 1 28 THR O O 4.909 13.829 12.325 1.00 . A A . 28 THR O 1 1
17 29570 1 1 28 THR OG1 O 3.575 17.578 11.731 1.00 . A A . 28 THR OG1 1 1
17 29571 1 1 29 LEU C C 8.406 13.023 10.427 1.00 . A A . 29 LEU C 1 1
17 29572 1 1 29 LEU CA C 6.951 12.750 10.792 1.00 . A A . 29 LEU CA 1 1
17 29573 1 1 29 LEU CB C 6.472 11.469 10.107 1.00 . A A . 29 LEU CB 1 1
17 29574 1 1 29 LEU CD1 C 4.479 10.448 8.982 1.00 . A A . 29 LEU CD1 1 1
17 29575 1 1 29 LEU CD2 C 4.709 10.321 11.469 1.00 . A A . 29 LEU CD2 1 1
17 29576 1 1 29 LEU CG C 4.980 11.159 10.228 1.00 . A A . 29 LEU CG 1 1
17 29577 1 1 29 LEU H H 6.237 14.306 9.549 1.00 . A A . 29 LEU H 1 1
17 29578 1 1 29 LEU HA H 6.879 12.624 11.864 1.00 . A A . 29 LEU HA 1 1
17 29579 1 1 29 LEU HB2 H 6.710 11.548 9.057 1.00 . A A . 29 LEU HB2 1 1
17 29580 1 1 29 LEU HB3 H 7.019 10.641 10.536 1.00 . A A . 29 LEU HB3 1 1
17 29581 1 1 29 LEU HD11 H 5.086 10.735 8.135 1.00 . A A . 29 LEU HD11 1 1
17 29582 1 1 29 LEU HD12 H 3.451 10.723 8.798 1.00 . A A . 29 LEU HD12 1 1
17 29583 1 1 29 LEU HD13 H 4.545 9.379 9.127 1.00 . A A . 29 LEU HD13 1 1
17 29584 1 1 29 LEU HD21 H 3.695 10.491 11.803 1.00 . A A . 29 LEU HD21 1 1
17 29585 1 1 29 LEU HD22 H 5.398 10.602 12.252 1.00 . A A . 29 LEU HD22 1 1
17 29586 1 1 29 LEU HD23 H 4.840 9.276 11.232 1.00 . A A . 29 LEU HD23 1 1
17 29587 1 1 29 LEU HG H 4.433 12.087 10.325 1.00 . A A . 29 LEU HG 1 1
17 29588 1 1 29 LEU N N 6.099 13.873 10.416 1.00 . A A . 29 LEU N 1 1
17 29589 1 1 29 LEU O O 9.325 12.529 11.080 1.00 . A A . 29 LEU O 1 1
17 29590 1 1 30 PHE C C 10.060 15.648 8.622 1.00 . A A . 30 PHE C 1 1
17 29591 1 1 30 PHE CA C 9.952 14.158 8.927 1.00 . A A . 30 PHE CA 1 1
17 29592 1 1 30 PHE CB C 10.316 13.343 7.685 1.00 . A A . 30 PHE CB 1 1
17 29593 1 1 30 PHE CD1 C 12.140 12.093 8.871 1.00 . A A . 30 PHE CD1 1 1
17 29594 1 1 30 PHE CD2 C 10.698 10.878 7.412 1.00 . A A . 30 PHE CD2 1 1
17 29595 1 1 30 PHE CE1 C 12.832 10.931 9.159 1.00 . A A . 30 PHE CE1 1 1
17 29596 1 1 30 PHE CE2 C 11.386 9.713 7.697 1.00 . A A . 30 PHE CE2 1 1
17 29597 1 1 30 PHE CG C 11.066 12.079 7.995 1.00 . A A . 30 PHE CG 1 1
17 29598 1 1 30 PHE CZ C 12.456 9.741 8.571 1.00 . A A . 30 PHE CZ 1 1
17 29599 1 1 30 PHE H H 7.835 14.181 8.900 1.00 . A A . 30 PHE H 1 1
17 29600 1 1 30 PHE HA H 10.640 13.914 9.722 1.00 . A A . 30 PHE HA 1 1
17 29601 1 1 30 PHE HB2 H 9.412 13.071 7.163 1.00 . A A . 30 PHE HB2 1 1
17 29602 1 1 30 PHE HB3 H 10.934 13.946 7.036 1.00 . A A . 30 PHE HB3 1 1
17 29603 1 1 30 PHE HD1 H 12.437 13.025 9.332 1.00 . A A . 30 PHE HD1 1 1
17 29604 1 1 30 PHE HD2 H 9.862 10.855 6.728 1.00 . A A . 30 PHE HD2 1 1
17 29605 1 1 30 PHE HE1 H 13.668 10.957 9.843 1.00 . A A . 30 PHE HE1 1 1
17 29606 1 1 30 PHE HE2 H 11.089 8.783 7.236 1.00 . A A . 30 PHE HE2 1 1
17 29607 1 1 30 PHE HZ H 12.995 8.832 8.795 1.00 . A A . 30 PHE HZ 1 1
17 29608 1 1 30 PHE N N 8.608 13.816 9.380 1.00 . A A . 30 PHE N 1 1
17 29609 1 1 30 PHE O O 9.053 16.351 8.539 1.00 . A A . 30 PHE O 1 1
17 29610 1 1 31 ILE C C 12.786 17.706 7.311 1.00 . A A . 31 ILE C 1 1
17 29611 1 1 31 ILE CA C 11.531 17.531 8.158 1.00 . A A . 31 ILE CA 1 1
17 29612 1 1 31 ILE CB C 11.675 18.361 9.447 1.00 . A A . 31 ILE CB 1 1
17 29613 1 1 31 ILE CD1 C 10.537 18.906 11.658 1.00 . A A . 31 ILE CD1 1 1
17 29614 1 1 31 ILE CG1 C 10.532 18.045 10.414 1.00 . A A . 31 ILE CG1 1 1
17 29615 1 1 31 ILE CG2 C 11.704 19.847 9.119 1.00 . A A . 31 ILE CG2 1 1
17 29616 1 1 31 ILE H H 12.053 15.514 8.533 1.00 . A A . 31 ILE H 1 1
17 29617 1 1 31 ILE HA H 10.681 17.905 7.605 1.00 . A A . 31 ILE HA 1 1
17 29618 1 1 31 ILE HB H 12.613 18.102 9.913 1.00 . A A . 31 ILE HB 1 1
17 29619 1 1 31 ILE HD11 H 9.774 18.559 12.339 1.00 . A A . 31 ILE HD11 1 1
17 29620 1 1 31 ILE HD12 H 11.503 18.844 12.135 1.00 . A A . 31 ILE HD12 1 1
17 29621 1 1 31 ILE HD13 H 10.336 19.932 11.386 1.00 . A A . 31 ILE HD13 1 1
17 29622 1 1 31 ILE HG12 H 9.590 18.197 9.910 1.00 . A A . 31 ILE HG12 1 1
17 29623 1 1 31 ILE HG13 H 10.608 17.012 10.723 1.00 . A A . 31 ILE HG13 1 1
17 29624 1 1 31 ILE HG21 H 11.998 20.403 9.997 1.00 . A A . 31 ILE HG21 1 1
17 29625 1 1 31 ILE HG22 H 12.412 20.026 8.326 1.00 . A A . 31 ILE HG22 1 1
17 29626 1 1 31 ILE HG23 H 10.721 20.165 8.804 1.00 . A A . 31 ILE HG23 1 1
17 29627 1 1 31 ILE N N 11.290 16.124 8.456 1.00 . A A . 31 ILE N 1 1
17 29628 1 1 31 ILE O O 13.791 17.025 7.521 1.00 . A A . 31 ILE O 1 1
17 29629 1 1 32 ILE C C 13.964 20.380 5.154 1.00 . A A . 32 ILE C 1 1
17 29630 1 1 32 ILE CA C 13.857 18.893 5.477 1.00 . A A . 32 ILE CA 1 1
17 29631 1 1 32 ILE CB C 13.750 18.100 4.161 1.00 . A A . 32 ILE CB 1 1
17 29632 1 1 32 ILE CD1 C 13.596 15.706 3.311 1.00 . A A . 32 ILE CD1 1 1
17 29633 1 1 32 ILE CG1 C 14.105 16.630 4.395 1.00 . A A . 32 ILE CG1 1 1
17 29634 1 1 32 ILE CG2 C 14.656 18.708 3.100 1.00 . A A . 32 ILE CG2 1 1
17 29635 1 1 32 ILE H H 11.896 19.136 6.235 1.00 . A A . 32 ILE H 1 1
17 29636 1 1 32 ILE HA H 14.756 18.581 5.988 1.00 . A A . 32 ILE HA 1 1
17 29637 1 1 32 ILE HB H 12.731 18.165 3.809 1.00 . A A . 32 ILE HB 1 1
17 29638 1 1 32 ILE HD11 H 13.422 16.271 2.407 1.00 . A A . 32 ILE HD11 1 1
17 29639 1 1 32 ILE HD12 H 14.329 14.937 3.120 1.00 . A A . 32 ILE HD12 1 1
17 29640 1 1 32 ILE HD13 H 12.671 15.248 3.632 1.00 . A A . 32 ILE HD13 1 1
17 29641 1 1 32 ILE HG12 H 15.178 16.528 4.440 1.00 . A A . 32 ILE HG12 1 1
17 29642 1 1 32 ILE HG13 H 13.676 16.310 5.334 1.00 . A A . 32 ILE HG13 1 1
17 29643 1 1 32 ILE HG21 H 14.255 19.659 2.787 1.00 . A A . 32 ILE HG21 1 1
17 29644 1 1 32 ILE HG22 H 15.644 18.852 3.512 1.00 . A A . 32 ILE HG22 1 1
17 29645 1 1 32 ILE HG23 H 14.713 18.043 2.251 1.00 . A A . 32 ILE HG23 1 1
17 29646 1 1 32 ILE N N 12.724 18.625 6.354 1.00 . A A . 32 ILE N 1 1
17 29647 1 1 32 ILE O O 12.956 21.046 4.917 1.00 . A A . 32 ILE O 1 1
17 29648 1 1 33 GLU C C 15.945 22.477 3.426 1.00 . A A . 33 GLU C 1 1
17 29649 1 1 33 GLU CA C 15.428 22.299 4.851 1.00 . A A . 33 GLU CA 1 1
17 29650 1 1 33 GLU CB C 16.429 22.890 5.846 1.00 . A A . 33 GLU CB 1 1
17 29651 1 1 33 GLU CD C 18.451 24.175 5.043 1.00 . A A . 33 GLU CD 1 1
17 29652 1 1 33 GLU CG C 16.984 24.239 5.422 1.00 . A A . 33 GLU CG 1 1
17 29653 1 1 33 GLU H H 15.953 20.308 5.342 1.00 . A A . 33 GLU H 1 1
17 29654 1 1 33 GLU HA H 14.489 22.822 4.947 1.00 . A A . 33 GLU HA 1 1
17 29655 1 1 33 GLU HB2 H 15.942 23.008 6.801 1.00 . A A . 33 GLU HB2 1 1
17 29656 1 1 33 GLU HB3 H 17.256 22.203 5.955 1.00 . A A . 33 GLU HB3 1 1
17 29657 1 1 33 GLU HG2 H 16.424 24.593 4.570 1.00 . A A . 33 GLU HG2 1 1
17 29658 1 1 33 GLU HG3 H 16.869 24.934 6.241 1.00 . A A . 33 GLU HG3 1 1
17 29659 1 1 33 GLU N N 15.191 20.891 5.145 1.00 . A A . 33 GLU N 1 1
17 29660 1 1 33 GLU O O 16.865 21.781 2.997 1.00 . A A . 33 GLU O 1 1
17 29661 1 1 33 GLU OE1 O 18.784 23.451 4.081 1.00 . A A . 33 GLU OE1 1 1
17 29662 1 1 33 GLU OE2 O 19.266 24.846 5.710 1.00 . A A . 33 GLU OE2 1 1
17 29663 1 1 34 GLN C C 17.032 24.499 1.276 1.00 . A A . 34 GLN C 1 1
17 29664 1 1 34 GLN CA C 15.744 23.681 1.321 1.00 . A A . 34 GLN CA 1 1
17 29665 1 1 34 GLN CB C 14.630 24.423 0.580 1.00 . A A . 34 GLN CB 1 1
17 29666 1 1 34 GLN CD C 12.528 23.266 1.372 1.00 . A A . 34 GLN CD 1 1
17 29667 1 1 34 GLN CG C 13.454 23.536 0.203 1.00 . A A . 34 GLN CG 1 1
17 29668 1 1 34 GLN H H 14.618 23.935 3.094 1.00 . A A . 34 GLN H 1 1
17 29669 1 1 34 GLN HA H 15.917 22.733 0.835 1.00 . A A . 34 GLN HA 1 1
17 29670 1 1 34 GLN HB2 H 14.264 25.220 1.209 1.00 . A A . 34 GLN HB2 1 1
17 29671 1 1 34 GLN HB3 H 15.037 24.848 -0.326 1.00 . A A . 34 GLN HB3 1 1
17 29672 1 1 34 GLN HE21 H 13.458 21.550 1.746 1.00 . A A . 34 GLN HE21 1 1
17 29673 1 1 34 GLN HE22 H 12.147 21.939 2.801 1.00 . A A . 34 GLN HE22 1 1
17 29674 1 1 34 GLN HG2 H 12.890 24.020 -0.580 1.00 . A A . 34 GLN HG2 1 1
17 29675 1 1 34 GLN HG3 H 13.835 22.593 -0.161 1.00 . A A . 34 GLN HG3 1 1
17 29676 1 1 34 GLN N N 15.345 23.414 2.697 1.00 . A A . 34 GLN N 1 1
17 29677 1 1 34 GLN NE2 N 12.730 22.137 2.041 1.00 . A A . 34 GLN NE2 1 1
17 29678 1 1 34 GLN O O 17.377 25.182 2.239 1.00 . A A . 34 GLN O 1 1
17 29679 1 1 34 GLN OE1 O 11.639 24.065 1.671 1.00 . A A . 34 GLN OE1 1 1
17 29680 1 1 35 ASP C C 19.532 24.976 -1.431 1.00 . A A . 35 ASP C 1 1
17 29681 1 1 35 ASP CA C 18.985 25.154 -0.017 1.00 . A A . 35 ASP CA 1 1
17 29682 1 1 35 ASP CB C 20.021 24.685 1.006 1.00 . A A . 35 ASP CB 1 1
17 29683 1 1 35 ASP CG C 20.728 23.415 0.574 1.00 . A A . 35 ASP CG 1 1
17 29684 1 1 35 ASP H H 17.408 23.858 -0.580 1.00 . A A . 35 ASP H 1 1
17 29685 1 1 35 ASP HA H 18.781 26.201 0.145 1.00 . A A . 35 ASP HA 1 1
17 29686 1 1 35 ASP HB2 H 20.762 25.459 1.140 1.00 . A A . 35 ASP HB2 1 1
17 29687 1 1 35 ASP HB3 H 19.527 24.498 1.948 1.00 . A A . 35 ASP HB3 1 1
17 29688 1 1 35 ASP N N 17.736 24.421 0.153 1.00 . A A . 35 ASP N 1 1
17 29689 1 1 35 ASP O O 20.741 25.042 -1.651 1.00 . A A . 35 ASP O 1 1
17 29690 1 1 35 ASP OD1 O 20.032 22.434 0.239 1.00 . A A . 35 ASP OD1 1 1
17 29691 1 1 35 ASP OD2 O 21.976 23.402 0.573 1.00 . A A . 35 ASP OD2 1 1
17 29692 1 1 36 GLN C C 17.876 24.895 -4.716 1.00 . A A . 36 GLN C 1 1
17 29693 1 1 36 GLN CA C 19.026 24.557 -3.774 1.00 . A A . 36 GLN CA 1 1
17 29694 1 1 36 GLN CB C 19.482 23.116 -4.004 1.00 . A A . 36 GLN CB 1 1
17 29695 1 1 36 GLN CD C 17.259 21.970 -4.366 1.00 . A A . 36 GLN CD 1 1
17 29696 1 1 36 GLN CG C 18.496 22.076 -3.496 1.00 . A A . 36 GLN CG 1 1
17 29697 1 1 36 GLN H H 17.684 24.706 -2.144 1.00 . A A . 36 GLN H 1 1
17 29698 1 1 36 GLN HA H 19.851 25.222 -3.979 1.00 . A A . 36 GLN HA 1 1
17 29699 1 1 36 GLN HB2 H 19.621 22.960 -5.064 1.00 . A A . 36 GLN HB2 1 1
17 29700 1 1 36 GLN HB3 H 20.424 22.963 -3.499 1.00 . A A . 36 GLN HB3 1 1
17 29701 1 1 36 GLN HE21 H 16.092 22.302 -2.792 1.00 . A A . 36 GLN HE21 1 1
17 29702 1 1 36 GLN HE22 H 15.275 22.063 -4.295 1.00 . A A . 36 GLN HE22 1 1
17 29703 1 1 36 GLN HG2 H 18.985 21.114 -3.473 1.00 . A A . 36 GLN HG2 1 1
17 29704 1 1 36 GLN HG3 H 18.192 22.347 -2.495 1.00 . A A . 36 GLN HG3 1 1
17 29705 1 1 36 GLN N N 18.633 24.747 -2.383 1.00 . A A . 36 GLN N 1 1
17 29706 1 1 36 GLN NE2 N 16.090 22.126 -3.756 1.00 . A A . 36 GLN NE2 1 1
17 29707 1 1 36 GLN O O 17.740 24.301 -5.785 1.00 . A A . 36 GLN O 1 1
17 29708 1 1 36 GLN OE1 O 17.354 21.748 -5.574 1.00 . A A . 36 GLN OE1 1 1
17 29709 1 1 37 ALA C C 16.275 27.461 -6.007 1.00 . A A . 37 ALA C 1 1
17 29710 1 1 37 ALA CA C 15.912 26.274 -5.120 1.00 . A A . 37 ALA CA 1 1
17 29711 1 1 37 ALA CB C 14.729 26.623 -4.228 1.00 . A A . 37 ALA CB 1 1
17 29712 1 1 37 ALA H H 17.210 26.292 -3.450 1.00 . A A . 37 ALA H 1 1
17 29713 1 1 37 ALA HA H 15.624 25.442 -5.749 1.00 . A A . 37 ALA HA 1 1
17 29714 1 1 37 ALA HB1 H 14.877 26.187 -3.251 1.00 . A A . 37 ALA HB1 1 1
17 29715 1 1 37 ALA HB2 H 14.652 27.696 -4.137 1.00 . A A . 37 ALA HB2 1 1
17 29716 1 1 37 ALA HB3 H 13.822 26.231 -4.663 1.00 . A A . 37 ALA HB3 1 1
17 29717 1 1 37 ALA N N 17.050 25.855 -4.312 1.00 . A A . 37 ALA N 1 1
17 29718 1 1 37 ALA O O 15.426 28.291 -6.329 1.00 . A A . 37 ALA O 1 1
17 29719 1 1 38 SER C C 18.089 29.928 -6.462 1.00 . A A . 38 SER C 1 1
17 29720 1 1 38 SER CA C 18.021 28.621 -7.245 1.00 . A A . 38 SER CA 1 1
17 29721 1 1 38 SER CB C 17.106 28.788 -8.461 1.00 . A A . 38 SER CB 1 1
17 29722 1 1 38 SER H H 18.173 26.841 -6.109 1.00 . A A . 38 SER H 1 1
17 29723 1 1 38 SER HA H 19.013 28.365 -7.585 1.00 . A A . 38 SER HA 1 1
17 29724 1 1 38 SER HB2 H 16.366 28.003 -8.462 1.00 . A A . 38 SER HB2 1 1
17 29725 1 1 38 SER HB3 H 16.613 29.748 -8.408 1.00 . A A . 38 SER HB3 1 1
17 29726 1 1 38 SER HG H 17.588 29.445 -10.243 1.00 . A A . 38 SER HG 1 1
17 29727 1 1 38 SER N N 17.544 27.534 -6.399 1.00 . A A . 38 SER N 1 1
17 29728 1 1 38 SER O O 17.236 30.207 -5.619 1.00 . A A . 38 SER O 1 1
17 29729 1 1 38 SER OG O 17.846 28.720 -9.668 1.00 . A A . 38 SER OG 1 1
17 29730 1 1 39 LYS C C 18.169 32.978 -6.432 1.00 . A A . 39 LYS C 1 1
17 29731 1 1 39 LYS CA C 19.292 32.009 -6.074 1.00 . A A . 39 LYS CA 1 1
17 29732 1 1 39 LYS CB C 20.644 32.619 -6.449 1.00 . A A . 39 LYS CB 1 1
17 29733 1 1 39 LYS CD C 21.832 30.674 -5.392 1.00 . A A . 39 LYS CD 1 1
17 29734 1 1 39 LYS CE C 23.091 30.229 -4.663 1.00 . A A . 39 LYS CE 1 1
17 29735 1 1 39 LYS CG C 21.780 32.186 -5.538 1.00 . A A . 39 LYS CG 1 1
17 29736 1 1 39 LYS H H 19.757 30.452 -7.431 1.00 . A A . 39 LYS H 1 1
17 29737 1 1 39 LYS HA H 19.270 31.829 -5.009 1.00 . A A . 39 LYS HA 1 1
17 29738 1 1 39 LYS HB2 H 20.889 32.327 -7.459 1.00 . A A . 39 LYS HB2 1 1
17 29739 1 1 39 LYS HB3 H 20.565 33.695 -6.403 1.00 . A A . 39 LYS HB3 1 1
17 29740 1 1 39 LYS HD2 H 20.971 30.346 -4.832 1.00 . A A . 39 LYS HD2 1 1
17 29741 1 1 39 LYS HD3 H 21.819 30.226 -6.376 1.00 . A A . 39 LYS HD3 1 1
17 29742 1 1 39 LYS HE2 H 23.498 31.071 -4.125 1.00 . A A . 39 LYS HE2 1 1
17 29743 1 1 39 LYS HE3 H 22.829 29.447 -3.965 1.00 . A A . 39 LYS HE3 1 1
17 29744 1 1 39 LYS HG2 H 22.715 32.529 -5.956 1.00 . A A . 39 LYS HG2 1 1
17 29745 1 1 39 LYS HG3 H 21.636 32.629 -4.563 1.00 . A A . 39 LYS HG3 1 1
17 29746 1 1 39 LYS HZ1 H 23.689 29.054 -6.283 1.00 . A A . 39 LYS HZ1 1 1
17 29747 1 1 39 LYS HZ2 H 24.866 29.208 -5.078 1.00 . A A . 39 LYS HZ2 1 1
17 29748 1 1 39 LYS HZ3 H 24.556 30.498 -6.127 1.00 . A A . 39 LYS HZ3 1 1
17 29749 1 1 39 LYS N N 19.110 30.729 -6.748 1.00 . A A . 39 LYS N 1 1
17 29750 1 1 39 LYS NZ N 24.123 29.712 -5.603 1.00 . A A . 39 LYS NZ 1 1
17 29751 1 1 39 LYS O O 17.657 33.696 -5.572 1.00 . A A . 39 LYS O 1 1
17 29752 1 1 40 ASP C C 15.482 33.734 -7.300 1.00 . A A . 40 ASP C 1 1
17 29753 1 1 40 ASP CA C 16.723 33.868 -8.176 1.00 . A A . 40 ASP CA 1 1
17 29754 1 1 40 ASP CB C 16.375 33.547 -9.630 1.00 . A A . 40 ASP CB 1 1
17 29755 1 1 40 ASP CG C 17.419 34.060 -10.602 1.00 . A A . 40 ASP CG 1 1
17 29756 1 1 40 ASP H H 18.234 32.394 -8.342 1.00 . A A . 40 ASP H 1 1
17 29757 1 1 40 ASP HA H 17.082 34.885 -8.117 1.00 . A A . 40 ASP HA 1 1
17 29758 1 1 40 ASP HB2 H 16.297 32.476 -9.747 1.00 . A A . 40 ASP HB2 1 1
17 29759 1 1 40 ASP HB3 H 15.427 34.002 -9.875 1.00 . A A . 40 ASP HB3 1 1
17 29760 1 1 40 ASP N N 17.788 32.990 -7.704 1.00 . A A . 40 ASP N 1 1
17 29761 1 1 40 ASP O O 14.689 34.669 -7.181 1.00 . A A . 40 ASP O 1 1
17 29762 1 1 40 ASP OD1 O 18.595 34.182 -10.201 1.00 . A A . 40 ASP OD1 1 1
17 29763 1 1 40 ASP OD2 O 17.060 34.339 -11.765 1.00 . A A . 40 ASP OD2 1 1
17 29764 1 1 41 PHE C C 14.388 32.908 -4.440 1.00 . A A . 41 PHE C 1 1
17 29765 1 1 41 PHE CA C 14.171 32.308 -5.826 1.00 . A A . 41 PHE CA 1 1
17 29766 1 1 41 PHE CB C 13.921 30.803 -5.710 1.00 . A A . 41 PHE CB 1 1
17 29767 1 1 41 PHE CD1 C 13.925 30.257 -8.159 1.00 . A A . 41 PHE CD1 1 1
17 29768 1 1 41 PHE CD2 C 12.046 29.589 -6.852 1.00 . A A . 41 PHE CD2 1 1
17 29769 1 1 41 PHE CE1 C 13.341 29.708 -9.284 1.00 . A A . 41 PHE CE1 1 1
17 29770 1 1 41 PHE CE2 C 11.457 29.038 -7.975 1.00 . A A . 41 PHE CE2 1 1
17 29771 1 1 41 PHE CG C 13.284 30.205 -6.932 1.00 . A A . 41 PHE CG 1 1
17 29772 1 1 41 PHE CZ C 12.105 29.096 -9.192 1.00 . A A . 41 PHE CZ 1 1
17 29773 1 1 41 PHE H H 15.984 31.858 -6.823 1.00 . A A . 41 PHE H 1 1
17 29774 1 1 41 PHE HA H 13.308 32.774 -6.276 1.00 . A A . 41 PHE HA 1 1
17 29775 1 1 41 PHE HB2 H 14.863 30.300 -5.548 1.00 . A A . 41 PHE HB2 1 1
17 29776 1 1 41 PHE HB3 H 13.269 30.618 -4.869 1.00 . A A . 41 PHE HB3 1 1
17 29777 1 1 41 PHE HD1 H 14.891 30.734 -8.233 1.00 . A A . 41 PHE HD1 1 1
17 29778 1 1 41 PHE HD2 H 11.537 29.543 -5.899 1.00 . A A . 41 PHE HD2 1 1
17 29779 1 1 41 PHE HE1 H 13.850 29.755 -10.236 1.00 . A A . 41 PHE HE1 1 1
17 29780 1 1 41 PHE HE2 H 10.491 28.560 -7.898 1.00 . A A . 41 PHE HE2 1 1
17 29781 1 1 41 PHE HZ H 11.647 28.666 -10.070 1.00 . A A . 41 PHE HZ 1 1
17 29782 1 1 41 PHE N N 15.318 32.566 -6.690 1.00 . A A . 41 PHE N 1 1
17 29783 1 1 41 PHE O O 13.654 33.799 -4.016 1.00 . A A . 41 PHE O 1 1
17 29784 1 1 42 ASN C C 14.589 32.569 -1.425 1.00 . A A . 42 ASN C 1 1
17 29785 1 1 42 ASN CA C 15.716 32.896 -2.400 1.00 . A A . 42 ASN CA 1 1
17 29786 1 1 42 ASN CB C 15.959 34.407 -2.427 1.00 . A A . 42 ASN CB 1 1
17 29787 1 1 42 ASN CG C 16.490 34.930 -1.106 1.00 . A A . 42 ASN CG 1 1
17 29788 1 1 42 ASN H H 15.951 31.701 -4.131 1.00 . A A . 42 ASN H 1 1
17 29789 1 1 42 ASN HA H 16.616 32.402 -2.071 1.00 . A A . 42 ASN HA 1 1
17 29790 1 1 42 ASN HB2 H 16.680 34.635 -3.198 1.00 . A A . 42 ASN HB2 1 1
17 29791 1 1 42 ASN HB3 H 15.030 34.912 -2.646 1.00 . A A . 42 ASN HB3 1 1
17 29792 1 1 42 ASN HD21 H 17.384 33.190 -0.748 1.00 . A A . 42 ASN HD21 1 1
17 29793 1 1 42 ASN N N 15.402 32.411 -3.739 1.00 . A A . 42 ASN N 1 1
17 29794 1 1 42 ASN ND2 N 17.227 34.088 -0.390 1.00 . A A . 42 ASN ND2 1 1
17 29795 1 1 42 ASN O O 13.416 32.550 -1.799 1.00 . A A . 42 ASN O 1 1
17 29796 1 1 42 ASN OD1 O 16.241 36.077 -0.735 1.00 . A A . 42 ASN OD1 1 1
17 29797 1 1 43 ARG C C 14.407 32.534 2.212 1.00 . A A . 43 ARG C 1 1
17 29798 1 1 43 ARG CA C 13.974 31.984 0.856 1.00 . A A . 43 ARG CA 1 1
17 29799 1 1 43 ARG CB C 13.784 30.469 0.945 1.00 . A A . 43 ARG CB 1 1
17 29800 1 1 43 ARG CD C 11.542 29.918 -0.048 1.00 . A A . 43 ARG CD 1 1
17 29801 1 1 43 ARG CG C 12.350 30.052 1.233 1.00 . A A . 43 ARG CG 1 1
17 29802 1 1 43 ARG CZ C 9.227 29.384 -0.682 1.00 . A A . 43 ARG CZ 1 1
17 29803 1 1 43 ARG H H 15.904 32.342 0.064 1.00 . A A . 43 ARG H 1 1
17 29804 1 1 43 ARG HA H 13.036 32.441 0.579 1.00 . A A . 43 ARG HA 1 1
17 29805 1 1 43 ARG HB2 H 14.083 30.025 0.008 1.00 . A A . 43 ARG HB2 1 1
17 29806 1 1 43 ARG HB3 H 14.413 30.086 1.734 1.00 . A A . 43 ARG HB3 1 1
17 29807 1 1 43 ARG HD2 H 11.714 30.791 -0.660 1.00 . A A . 43 ARG HD2 1 1
17 29808 1 1 43 ARG HD3 H 11.874 29.037 -0.577 1.00 . A A . 43 ARG HD3 1 1
17 29809 1 1 43 ARG HE H 9.793 30.044 1.112 1.00 . A A . 43 ARG HE 1 1
17 29810 1 1 43 ARG HG2 H 12.358 29.099 1.741 1.00 . A A . 43 ARG HG2 1 1
17 29811 1 1 43 ARG HG3 H 11.888 30.796 1.864 1.00 . A A . 43 ARG HG3 1 1
17 29812 1 1 43 ARG HH11 H 10.595 29.105 -2.143 1.00 . A A . 43 ARG HH11 1 1
17 29813 1 1 43 ARG HH12 H 8.960 28.732 -2.577 1.00 . A A . 43 ARG HH12 1 1
17 29814 1 1 43 ARG HH21 H 7.637 29.557 0.552 1.00 . A A . 43 ARG HH21 1 1
17 29815 1 1 43 ARG HH22 H 7.278 28.990 -1.044 1.00 . A A . 43 ARG HH22 1 1
17 29816 1 1 43 ARG N N 14.954 32.312 -0.173 1.00 . A A . 43 ARG N 1 1
17 29817 1 1 43 ARG NE N 10.111 29.801 0.218 1.00 . A A . 43 ARG NE 1 1
17 29818 1 1 43 ARG NH1 N 9.627 29.047 -1.901 1.00 . A A . 43 ARG NH1 1 1
17 29819 1 1 43 ARG NH2 N 7.941 29.303 -0.365 1.00 . A A . 43 ARG NH2 1 1
17 29820 1 1 43 ARG O O 13.663 33.270 2.861 1.00 . A A . 43 ARG O 1 1
17 29821 1 1 44 SER C C 15.120 32.420 5.030 1.00 . A A . 44 SER C 1 1
17 29822 1 1 44 SER CA C 16.143 32.622 3.917 1.00 . A A . 44 SER CA 1 1
17 29823 1 1 44 SER CB C 16.540 34.098 3.835 1.00 . A A . 44 SER CB 1 1
17 29824 1 1 44 SER H H 16.159 31.581 2.073 1.00 . A A . 44 SER H 1 1
17 29825 1 1 44 SER HA H 17.021 32.035 4.139 1.00 . A A . 44 SER HA 1 1
17 29826 1 1 44 SER HB2 H 17.076 34.274 2.915 1.00 . A A . 44 SER HB2 1 1
17 29827 1 1 44 SER HB3 H 15.649 34.709 3.856 1.00 . A A . 44 SER HB3 1 1
17 29828 1 1 44 SER HG H 17.585 35.397 4.864 1.00 . A A . 44 SER HG 1 1
17 29829 1 1 44 SER N N 15.613 32.171 2.636 1.00 . A A . 44 SER N 1 1
17 29830 1 1 44 SER O O 14.244 31.560 4.936 1.00 . A A . 44 SER O 1 1
17 29831 1 1 44 SER OG O 17.369 34.464 4.925 1.00 . A A . 44 SER OG 1 1
17 29832 1 1 45 LYS C C 12.880 32.988 6.742 1.00 . A A . 45 LYS C 1 1
17 29833 1 1 45 LYS CA C 14.322 33.131 7.217 1.00 . A A . 45 LYS CA 1 1
17 29834 1 1 45 LYS CB C 14.456 34.370 8.106 1.00 . A A . 45 LYS CB 1 1
17 29835 1 1 45 LYS CD C 16.821 35.219 8.109 1.00 . A A . 45 LYS CD 1 1
17 29836 1 1 45 LYS CE C 18.109 34.425 7.958 1.00 . A A . 45 LYS CE 1 1
17 29837 1 1 45 LYS CG C 15.768 34.430 8.870 1.00 . A A . 45 LYS CG 1 1
17 29838 1 1 45 LYS H H 15.954 33.887 6.101 1.00 . A A . 45 LYS H 1 1
17 29839 1 1 45 LYS HA H 14.588 32.257 7.790 1.00 . A A . 45 LYS HA 1 1
17 29840 1 1 45 LYS HB2 H 14.384 35.252 7.487 1.00 . A A . 45 LYS HB2 1 1
17 29841 1 1 45 LYS HB3 H 13.646 34.375 8.821 1.00 . A A . 45 LYS HB3 1 1
17 29842 1 1 45 LYS HD2 H 16.440 35.458 7.128 1.00 . A A . 45 LYS HD2 1 1
17 29843 1 1 45 LYS HD3 H 17.032 36.132 8.648 1.00 . A A . 45 LYS HD3 1 1
17 29844 1 1 45 LYS HE2 H 17.904 33.387 8.167 1.00 . A A . 45 LYS HE2 1 1
17 29845 1 1 45 LYS HE3 H 18.460 34.526 6.941 1.00 . A A . 45 LYS HE3 1 1
17 29846 1 1 45 LYS HG2 H 15.596 34.906 9.825 1.00 . A A . 45 LYS HG2 1 1
17 29847 1 1 45 LYS HG3 H 16.129 33.424 9.027 1.00 . A A . 45 LYS HG3 1 1
17 29848 1 1 45 LYS HZ1 H 20.012 34.301 8.809 1.00 . A A . 45 LYS HZ1 1 1
17 29849 1 1 45 LYS HZ2 H 18.825 34.880 9.866 1.00 . A A . 45 LYS HZ2 1 1
17 29850 1 1 45 LYS HZ3 H 19.436 35.884 8.649 1.00 . A A . 45 LYS HZ3 1 1
17 29851 1 1 45 LYS N N 15.236 33.220 6.084 1.00 . A A . 45 LYS N 1 1
17 29852 1 1 45 LYS NZ N 19.170 34.907 8.885 1.00 . A A . 45 LYS NZ 1 1
17 29853 1 1 45 LYS O O 12.251 31.949 6.943 1.00 . A A . 45 LYS O 1 1
17 29854 1 1 46 ALA C C 10.644 35.355 4.943 1.00 . A A . 46 ALA C 1 1
17 29855 1 1 46 ALA CA C 10.996 34.026 5.605 1.00 . A A . 46 ALA CA 1 1
17 29856 1 1 46 ALA CB C 10.018 33.719 6.729 1.00 . A A . 46 ALA CB 1 1
17 29857 1 1 46 ALA H H 12.913 34.836 5.982 1.00 . A A . 46 ALA H 1 1
17 29858 1 1 46 ALA HA H 10.918 33.238 4.869 1.00 . A A . 46 ALA HA 1 1
17 29859 1 1 46 ALA HB1 H 10.558 33.637 7.662 1.00 . A A . 46 ALA HB1 1 1
17 29860 1 1 46 ALA HB2 H 9.292 34.515 6.802 1.00 . A A . 46 ALA HB2 1 1
17 29861 1 1 46 ALA HB3 H 9.512 32.788 6.523 1.00 . A A . 46 ALA HB3 1 1
17 29862 1 1 46 ALA N N 12.362 34.037 6.111 1.00 . A A . 46 ALA N 1 1
17 29863 1 1 46 ALA O O 11.450 36.286 4.933 1.00 . A A . 46 ALA O 1 1
17 29864 1 1 47 LEU C C 7.627 37.094 4.278 1.00 . A A . 47 LEU C 1 1
17 29865 1 1 47 LEU CA C 8.979 36.651 3.729 1.00 . A A . 47 LEU CA 1 1
17 29866 1 1 47 LEU CB C 8.881 36.425 2.220 1.00 . A A . 47 LEU CB 1 1
17 29867 1 1 47 LEU CD1 C 11.334 35.926 2.068 1.00 . A A . 47 LEU CD1 1 1
17 29868 1 1 47 LEU CD2 C 9.672 34.059 1.967 1.00 . A A . 47 LEU CD2 1 1
17 29869 1 1 47 LEU CG C 9.944 35.512 1.607 1.00 . A A . 47 LEU CG 1 1
17 29870 1 1 47 LEU H H 8.840 34.660 4.434 1.00 . A A . 47 LEU H 1 1
17 29871 1 1 47 LEU HA H 9.704 37.428 3.923 1.00 . A A . 47 LEU HA 1 1
17 29872 1 1 47 LEU HB2 H 7.915 35.991 2.012 1.00 . A A . 47 LEU HB2 1 1
17 29873 1 1 47 LEU HB3 H 8.953 37.389 1.736 1.00 . A A . 47 LEU HB3 1 1
17 29874 1 1 47 LEU HD11 H 11.979 36.039 1.210 1.00 . A A . 47 LEU HD11 1 1
17 29875 1 1 47 LEU HD12 H 11.736 35.169 2.724 1.00 . A A . 47 LEU HD12 1 1
17 29876 1 1 47 LEU HD13 H 11.271 36.865 2.599 1.00 . A A . 47 LEU HD13 1 1
17 29877 1 1 47 LEU HD21 H 10.382 33.735 2.714 1.00 . A A . 47 LEU HD21 1 1
17 29878 1 1 47 LEU HD22 H 9.772 33.444 1.084 1.00 . A A . 47 LEU HD22 1 1
17 29879 1 1 47 LEU HD23 H 8.670 33.968 2.359 1.00 . A A . 47 LEU HD23 1 1
17 29880 1 1 47 LEU HG H 9.911 35.603 0.530 1.00 . A A . 47 LEU HG 1 1
17 29881 1 1 47 LEU N N 9.438 35.435 4.393 1.00 . A A . 47 LEU N 1 1
17 29882 1 1 47 LEU O O 7.172 36.603 5.311 1.00 . A A . 47 LEU O 1 1
17 29883 1 1 48 PHE C C 4.629 38.264 2.924 1.00 . A A . 48 PHE C 1 1
17 29884 1 1 48 PHE CA C 5.685 38.533 3.993 1.00 . A A . 48 PHE CA 1 1
17 29885 1 1 48 PHE CB C 5.767 40.035 4.278 1.00 . A A . 48 PHE CB 1 1
17 29886 1 1 48 PHE CD1 C 7.881 40.832 3.185 1.00 . A A . 48 PHE CD1 1 1
17 29887 1 1 48 PHE CD2 C 5.795 41.507 2.245 1.00 . A A . 48 PHE CD2 1 1
17 29888 1 1 48 PHE CE1 C 8.553 41.543 2.209 1.00 . A A . 48 PHE CE1 1 1
17 29889 1 1 48 PHE CE2 C 6.462 42.219 1.267 1.00 . A A . 48 PHE CE2 1 1
17 29890 1 1 48 PHE CG C 6.496 40.807 3.215 1.00 . A A . 48 PHE CG 1 1
17 29891 1 1 48 PHE CZ C 7.843 42.236 1.247 1.00 . A A . 48 PHE CZ 1 1
17 29892 1 1 48 PHE H H 7.400 38.378 2.762 1.00 . A A . 48 PHE H 1 1
17 29893 1 1 48 PHE HA H 5.402 38.019 4.898 1.00 . A A . 48 PHE HA 1 1
17 29894 1 1 48 PHE HB2 H 4.768 40.435 4.352 1.00 . A A . 48 PHE HB2 1 1
17 29895 1 1 48 PHE HB3 H 6.283 40.188 5.213 1.00 . A A . 48 PHE HB3 1 1
17 29896 1 1 48 PHE HD1 H 8.437 40.290 3.935 1.00 . A A . 48 PHE HD1 1 1
17 29897 1 1 48 PHE HD2 H 4.714 41.494 2.260 1.00 . A A . 48 PHE HD2 1 1
17 29898 1 1 48 PHE HE1 H 9.633 41.555 2.196 1.00 . A A . 48 PHE HE1 1 1
17 29899 1 1 48 PHE HE2 H 5.903 42.760 0.517 1.00 . A A . 48 PHE HE2 1 1
17 29900 1 1 48 PHE HZ H 8.366 42.792 0.484 1.00 . A A . 48 PHE HZ 1 1
17 29901 1 1 48 PHE N N 6.987 38.024 3.577 1.00 . A A . 48 PHE N 1 1
17 29902 1 1 48 PHE O O 3.564 37.720 3.213 1.00 . A A . 48 PHE O 1 1
17 29903 1 1 49 SER C C 2.593 38.858 0.972 1.00 . A A . 49 SER C 1 1
17 29904 1 1 49 SER CA C 4.010 38.455 0.578 1.00 . A A . 49 SER CA 1 1
17 29905 1 1 49 SER CB C 4.030 36.995 0.121 1.00 . A A . 49 SER CB 1 1
17 29906 1 1 49 SER H H 5.799 39.079 1.523 1.00 . A A . 49 SER H 1 1
17 29907 1 1 49 SER HA H 4.336 39.083 -0.239 1.00 . A A . 49 SER HA 1 1
17 29908 1 1 49 SER HB2 H 5.005 36.758 -0.275 1.00 . A A . 49 SER HB2 1 1
17 29909 1 1 49 SER HB3 H 3.818 36.355 0.964 1.00 . A A . 49 SER HB3 1 1
17 29910 1 1 49 SER HG H 3.370 37.123 -1.719 1.00 . A A . 49 SER HG 1 1
17 29911 1 1 49 SER N N 4.934 38.651 1.690 1.00 . A A . 49 SER N 1 1
17 29912 1 1 49 SER O O 1.702 38.014 1.072 1.00 . A A . 49 SER O 1 1
17 29913 1 1 49 SER OG O 3.059 36.762 -0.885 1.00 . A A . 49 SER OG 1 1
17 29914 1 1 50 GLN C C 0.414 39.749 2.596 1.00 . A A . 50 GLN C 1 1
17 29915 1 1 50 GLN CA C 1.083 40.668 1.579 1.00 . A A . 50 GLN CA 1 1
17 29916 1 1 50 GLN CB C 0.190 40.820 0.347 1.00 . A A . 50 GLN CB 1 1
17 29917 1 1 50 GLN CD C -1.225 39.617 -1.368 1.00 . A A . 50 GLN CD 1 1
17 29918 1 1 50 GLN CG C -0.089 39.507 -0.368 1.00 . A A . 50 GLN CG 1 1
17 29919 1 1 50 GLN H H 3.142 40.776 1.099 1.00 . A A . 50 GLN H 1 1
17 29920 1 1 50 GLN HA H 1.228 41.638 2.029 1.00 . A A . 50 GLN HA 1 1
17 29921 1 1 50 GLN HB2 H -0.754 41.248 0.651 1.00 . A A . 50 GLN HB2 1 1
17 29922 1 1 50 GLN HB3 H 0.671 41.489 -0.351 1.00 . A A . 50 GLN HB3 1 1
17 29923 1 1 50 GLN HE21 H 0.070 39.597 -2.876 1.00 . A A . 50 GLN HE21 1 1
17 29924 1 1 50 GLN HE22 H -1.596 39.717 -3.318 1.00 . A A . 50 GLN HE22 1 1
17 29925 1 1 50 GLN HG2 H 0.803 39.200 -0.892 1.00 . A A . 50 GLN HG2 1 1
17 29926 1 1 50 GLN HG3 H -0.348 38.760 0.368 1.00 . A A . 50 GLN HG3 1 1
17 29927 1 1 50 GLN N N 2.392 40.153 1.195 1.00 . A A . 50 GLN N 1 1
17 29928 1 1 50 GLN NE2 N -0.883 39.647 -2.650 1.00 . A A . 50 GLN NE2 1 1
17 29929 1 1 50 GLN O O -0.772 39.441 2.484 1.00 . A A . 50 GLN O 1 1
17 29930 1 1 50 GLN OE1 O -2.395 39.674 -0.991 1.00 . A A . 50 GLN OE1 1 1
17 29931 1 1 51 SER C C 0.293 37.069 4.040 1.00 . A A . 51 SER C 1 1
17 29932 1 1 51 SER CA C 0.666 38.427 4.625 1.00 . A A . 51 SER CA 1 1
17 29933 1 1 51 SER CB C -0.553 39.055 5.301 1.00 . A A . 51 SER CB 1 1
17 29934 1 1 51 SER H H 2.122 39.595 3.625 1.00 . A A . 51 SER H 1 1
17 29935 1 1 51 SER HA H 1.444 38.288 5.361 1.00 . A A . 51 SER HA 1 1
17 29936 1 1 51 SER HB2 H -1.432 38.863 4.705 1.00 . A A . 51 SER HB2 1 1
17 29937 1 1 51 SER HB3 H -0.681 38.621 6.283 1.00 . A A . 51 SER HB3 1 1
17 29938 1 1 51 SER HG H 0.460 40.644 5.836 1.00 . A A . 51 SER HG 1 1
17 29939 1 1 51 SER N N 1.184 39.314 3.589 1.00 . A A . 51 SER N 1 1
17 29940 1 1 51 SER O O -0.849 36.844 3.643 1.00 . A A . 51 SER O 1 1
17 29941 1 1 51 SER OG O -0.395 40.457 5.441 1.00 . A A . 51 SER OG 1 1
17 29942 1 1 52 ALA C C 0.952 33.798 4.577 1.00 . A A . 52 ALA C 1 1
17 29943 1 1 52 ALA CA C 1.043 34.829 3.457 1.00 . A A . 52 ALA CA 1 1
17 29944 1 1 52 ALA CB C 2.151 34.456 2.482 1.00 . A A . 52 ALA CB 1 1
17 29945 1 1 52 ALA H H 2.158 36.404 4.323 1.00 . A A . 52 ALA H 1 1
17 29946 1 1 52 ALA HA H 0.109 34.838 2.914 1.00 . A A . 52 ALA HA 1 1
17 29947 1 1 52 ALA HB1 H 2.905 35.230 2.484 1.00 . A A . 52 ALA HB1 1 1
17 29948 1 1 52 ALA HB2 H 2.596 33.519 2.785 1.00 . A A . 52 ALA HB2 1 1
17 29949 1 1 52 ALA HB3 H 1.739 34.356 1.489 1.00 . A A . 52 ALA HB3 1 1
17 29950 1 1 52 ALA N N 1.268 36.166 3.991 1.00 . A A . 52 ALA N 1 1
17 29951 1 1 52 ALA O O 0.148 32.867 4.514 1.00 . A A . 52 ALA O 1 1
17 29952 1 1 53 ILE C C 1.520 33.792 8.040 1.00 . A A . 53 ILE C 1 1
17 29953 1 1 53 ILE CA C 1.795 33.053 6.734 1.00 . A A . 53 ILE CA 1 1
17 29954 1 1 53 ILE CB C 3.143 32.316 6.848 1.00 . A A . 53 ILE CB 1 1
17 29955 1 1 53 ILE CD1 C 5.596 32.914 7.159 1.00 . A A . 53 ILE CD1 1 1
17 29956 1 1 53 ILE CG1 C 4.294 33.251 6.470 1.00 . A A . 53 ILE CG1 1 1
17 29957 1 1 53 ILE CG2 C 3.145 31.078 5.964 1.00 . A A . 53 ILE CG2 1 1
17 29958 1 1 53 ILE H H 2.401 34.729 5.593 1.00 . A A . 53 ILE H 1 1
17 29959 1 1 53 ILE HA H 1.018 32.319 6.578 1.00 . A A . 53 ILE HA 1 1
17 29960 1 1 53 ILE HB H 3.269 31.999 7.872 1.00 . A A . 53 ILE HB 1 1
17 29961 1 1 53 ILE HD11 H 5.846 31.879 6.975 1.00 . A A . 53 ILE HD11 1 1
17 29962 1 1 53 ILE HD12 H 6.382 33.548 6.776 1.00 . A A . 53 ILE HD12 1 1
17 29963 1 1 53 ILE HD13 H 5.492 33.074 8.223 1.00 . A A . 53 ILE HD13 1 1
17 29964 1 1 53 ILE HG12 H 4.458 33.195 5.405 1.00 . A A . 53 ILE HG12 1 1
17 29965 1 1 53 ILE HG13 H 4.027 34.263 6.736 1.00 . A A . 53 ILE HG13 1 1
17 29966 1 1 53 ILE HG21 H 3.395 31.360 4.952 1.00 . A A . 53 ILE HG21 1 1
17 29967 1 1 53 ILE HG22 H 3.877 30.375 6.333 1.00 . A A . 53 ILE HG22 1 1
17 29968 1 1 53 ILE HG23 H 2.167 30.622 5.980 1.00 . A A . 53 ILE HG23 1 1
17 29969 1 1 53 ILE N N 1.782 33.968 5.600 1.00 . A A . 53 ILE N 1 1
17 29970 1 1 53 ILE O O 2.412 34.423 8.607 1.00 . A A . 53 ILE O 1 1
17 29971 1 1 54 SER C C 0.862 34.038 10.877 1.00 . A A . 54 SER C 1 1
17 29972 1 1 54 SER CA C -0.112 34.368 9.751 1.00 . A A . 54 SER CA 1 1
17 29973 1 1 54 SER CB C -1.529 33.951 10.149 1.00 . A A . 54 SER CB 1 1
17 29974 1 1 54 SER H H -0.386 33.188 8.015 1.00 . A A . 54 SER H 1 1
17 29975 1 1 54 SER HA H -0.096 35.434 9.577 1.00 . A A . 54 SER HA 1 1
17 29976 1 1 54 SER HB2 H -1.873 33.171 9.486 1.00 . A A . 54 SER HB2 1 1
17 29977 1 1 54 SER HB3 H -1.522 33.582 11.164 1.00 . A A . 54 SER HB3 1 1
17 29978 1 1 54 SER HG H -3.275 34.741 9.741 1.00 . A A . 54 SER HG 1 1
17 29979 1 1 54 SER N N 0.281 33.707 8.512 1.00 . A A . 54 SER N 1 1
17 29980 1 1 54 SER O O 0.819 32.949 11.450 1.00 . A A . 54 SER O 1 1
17 29981 1 1 54 SER OG O -2.425 35.046 10.068 1.00 . A A . 54 SER OG 1 1
17 29982 1 1 55 GLN C C 2.046 34.507 13.580 1.00 . A A . 55 GLN C 1 1
17 29983 1 1 55 GLN CA C 2.727 34.794 12.245 1.00 . A A . 55 GLN CA 1 1
17 29984 1 1 55 GLN CB C 3.618 36.031 12.369 1.00 . A A . 55 GLN CB 1 1
17 29985 1 1 55 GLN CD C 3.688 38.506 12.874 1.00 . A A . 55 GLN CD 1 1
17 29986 1 1 55 GLN CG C 2.943 37.200 13.068 1.00 . A A . 55 GLN CG 1 1
17 29987 1 1 55 GLN H H 1.725 35.831 10.696 1.00 . A A . 55 GLN H 1 1
17 29988 1 1 55 GLN HA H 3.339 33.946 11.978 1.00 . A A . 55 GLN HA 1 1
17 29989 1 1 55 GLN HB2 H 4.503 35.768 12.928 1.00 . A A . 55 GLN HB2 1 1
17 29990 1 1 55 GLN HB3 H 3.910 36.351 11.379 1.00 . A A . 55 GLN HB3 1 1
17 29991 1 1 55 GLN HE21 H 4.389 38.410 14.732 1.00 . A A . 55 GLN HE21 1 1
17 29992 1 1 55 GLN HE22 H 4.883 39.787 13.813 1.00 . A A . 55 GLN HE22 1 1
17 29993 1 1 55 GLN HG2 H 1.944 37.312 12.671 1.00 . A A . 55 GLN HG2 1 1
17 29994 1 1 55 GLN HG3 H 2.887 36.988 14.125 1.00 . A A . 55 GLN HG3 1 1
17 29995 1 1 55 GLN N N 1.740 34.985 11.188 1.00 . A A . 55 GLN N 1 1
17 29996 1 1 55 GLN NE2 N 4.391 38.946 13.910 1.00 . A A . 55 GLN NE2 1 1
17 29997 1 1 55 GLN O O 2.670 33.994 14.508 1.00 . A A . 55 GLN O 1 1
17 29998 1 1 55 GLN OE1 O 3.633 39.113 11.803 1.00 . A A . 55 GLN OE1 1 1
17 29999 1 1 56 LYS C C -0.623 33.226 14.896 1.00 . A A . 56 LYS C 1 1
17 30000 1 1 56 LYS CA C -0.003 34.620 14.888 1.00 . A A . 56 LYS CA 1 1
17 30001 1 1 56 LYS CB C -1.100 35.678 15.025 1.00 . A A . 56 LYS CB 1 1
17 30002 1 1 56 LYS CD C -3.173 36.708 14.050 1.00 . A A . 56 LYS CD 1 1
17 30003 1 1 56 LYS CE C -4.391 35.900 14.474 1.00 . A A . 56 LYS CE 1 1
17 30004 1 1 56 LYS CG C -1.974 35.812 13.790 1.00 . A A . 56 LYS CG 1 1
17 30005 1 1 56 LYS H H 0.322 35.249 12.892 1.00 . A A . 56 LYS H 1 1
17 30006 1 1 56 LYS HA H 0.674 34.705 15.725 1.00 . A A . 56 LYS HA 1 1
17 30007 1 1 56 LYS HB2 H -1.732 35.419 15.861 1.00 . A A . 56 LYS HB2 1 1
17 30008 1 1 56 LYS HB3 H -0.638 36.637 15.218 1.00 . A A . 56 LYS HB3 1 1
17 30009 1 1 56 LYS HD2 H -2.927 37.406 14.836 1.00 . A A . 56 LYS HD2 1 1
17 30010 1 1 56 LYS HD3 H -3.410 37.250 13.145 1.00 . A A . 56 LYS HD3 1 1
17 30011 1 1 56 LYS HE2 H -5.034 35.766 13.618 1.00 . A A . 56 LYS HE2 1 1
17 30012 1 1 56 LYS HE3 H -4.060 34.935 14.829 1.00 . A A . 56 LYS HE3 1 1
17 30013 1 1 56 LYS HG2 H -1.387 36.237 12.989 1.00 . A A . 56 LYS HG2 1 1
17 30014 1 1 56 LYS HG3 H -2.324 34.831 13.501 1.00 . A A . 56 LYS HG3 1 1
17 30015 1 1 56 LYS HZ1 H -5.892 37.187 15.145 1.00 . A A . 56 LYS HZ1 1 1
17 30016 1 1 56 LYS HZ2 H -4.519 37.165 16.131 1.00 . A A . 56 LYS HZ2 1 1
17 30017 1 1 56 LYS HZ3 H -5.609 35.872 16.171 1.00 . A A . 56 LYS HZ3 1 1
17 30018 1 1 56 LYS N N 0.764 34.843 13.668 1.00 . A A . 56 LYS N 1 1
17 30019 1 1 56 LYS NZ N -5.156 36.578 15.556 1.00 . A A . 56 LYS NZ 1 1
17 30020 1 1 56 LYS O O -1.745 33.040 15.363 1.00 . A A . 56 LYS O 1 1
17 30021 1 1 57 GLU C C 0.611 29.991 13.548 1.00 . A A . 57 GLU C 1 1
17 30022 1 1 57 GLU CA C -0.362 30.876 14.323 1.00 . A A . 57 GLU CA 1 1
17 30023 1 1 57 GLU CB C -1.747 30.818 13.676 1.00 . A A . 57 GLU CB 1 1
17 30024 1 1 57 GLU CD C -3.312 29.036 14.544 1.00 . A A . 57 GLU CD 1 1
17 30025 1 1 57 GLU CG C -2.860 30.480 14.651 1.00 . A A . 57 GLU CG 1 1
17 30026 1 1 57 GLU H H 1.004 32.464 14.017 1.00 . A A . 57 GLU H 1 1
17 30027 1 1 57 GLU HA H -0.432 30.511 15.336 1.00 . A A . 57 GLU HA 1 1
17 30028 1 1 57 GLU HB2 H -1.964 31.779 13.232 1.00 . A A . 57 GLU HB2 1 1
17 30029 1 1 57 GLU HB3 H -1.737 30.067 12.900 1.00 . A A . 57 GLU HB3 1 1
17 30030 1 1 57 GLU HG2 H -2.507 30.655 15.657 1.00 . A A . 57 GLU HG2 1 1
17 30031 1 1 57 GLU HG3 H -3.706 31.123 14.451 1.00 . A A . 57 GLU HG3 1 1
17 30032 1 1 57 GLU N N 0.117 32.253 14.375 1.00 . A A . 57 GLU N 1 1
17 30033 1 1 57 GLU O O 0.681 28.783 13.772 1.00 . A A . 57 GLU O 1 1
17 30034 1 1 57 GLU OE1 O -3.517 28.563 13.406 1.00 . A A . 57 GLU OE1 1 1
17 30035 1 1 57 GLU OE2 O -3.462 28.380 15.595 1.00 . A A . 57 GLU OE2 1 1
17 30036 1 1 58 TYR C C 3.249 29.031 12.704 1.00 . A A . 58 TYR C 1 1
17 30037 1 1 58 TYR CA C 2.326 29.870 11.826 1.00 . A A . 58 TYR CA 1 1
17 30038 1 1 58 TYR CB C 3.152 30.841 10.980 1.00 . A A . 58 TYR CB 1 1
17 30039 1 1 58 TYR CD1 C 4.245 31.808 13.041 1.00 . A A . 58 TYR CD1 1 1
17 30040 1 1 58 TYR CD2 C 5.566 31.575 11.070 1.00 . A A . 58 TYR CD2 1 1
17 30041 1 1 58 TYR CE1 C 5.330 32.337 13.711 1.00 . A A . 58 TYR CE1 1 1
17 30042 1 1 58 TYR CE2 C 6.657 32.102 11.734 1.00 . A A . 58 TYR CE2 1 1
17 30043 1 1 58 TYR CG C 4.343 31.419 11.711 1.00 . A A . 58 TYR CG 1 1
17 30044 1 1 58 TYR CZ C 6.534 32.483 13.054 1.00 . A A . 58 TYR CZ 1 1
17 30045 1 1 58 TYR H H 1.259 31.567 12.503 1.00 . A A . 58 TYR H 1 1
17 30046 1 1 58 TYR HA H 1.777 29.212 11.169 1.00 . A A . 58 TYR HA 1 1
17 30047 1 1 58 TYR HB2 H 3.519 30.324 10.107 1.00 . A A . 58 TYR HB2 1 1
17 30048 1 1 58 TYR HB3 H 2.523 31.661 10.668 1.00 . A A . 58 TYR HB3 1 1
17 30049 1 1 58 TYR HD1 H 3.300 31.692 13.553 1.00 . A A . 58 TYR HD1 1 1
17 30050 1 1 58 TYR HD2 H 5.660 31.276 10.037 1.00 . A A . 58 TYR HD2 1 1
17 30051 1 1 58 TYR HE1 H 5.234 32.635 14.745 1.00 . A A . 58 TYR HE1 1 1
17 30052 1 1 58 TYR HE2 H 7.600 32.217 11.220 1.00 . A A . 58 TYR HE2 1 1
17 30053 1 1 58 TYR HH H 7.542 33.965 13.749 1.00 . A A . 58 TYR HH 1 1
17 30054 1 1 58 TYR N N 1.360 30.602 12.636 1.00 . A A . 58 TYR N 1 1
17 30055 1 1 58 TYR O O 3.303 29.214 13.920 1.00 . A A . 58 TYR O 1 1
17 30056 1 1 58 TYR OH O 7.617 33.008 13.720 1.00 . A A . 58 TYR OH 1 1
17 30057 1 1 59 ASP C C 6.215 27.961 13.076 1.00 . A A . 59 ASP C 1 1
17 30058 1 1 59 ASP CA C 4.897 27.243 12.801 1.00 . A A . 59 ASP CA 1 1
17 30059 1 1 59 ASP CB C 5.156 25.963 12.006 1.00 . A A . 59 ASP CB 1 1
17 30060 1 1 59 ASP CG C 4.469 24.755 12.612 1.00 . A A . 59 ASP CG 1 1
17 30061 1 1 59 ASP H H 3.888 28.012 11.107 1.00 . A A . 59 ASP H 1 1
17 30062 1 1 59 ASP HA H 4.439 26.984 13.744 1.00 . A A . 59 ASP HA 1 1
17 30063 1 1 59 ASP HB2 H 4.791 26.093 10.998 1.00 . A A . 59 ASP HB2 1 1
17 30064 1 1 59 ASP HB3 H 6.220 25.774 11.977 1.00 . A A . 59 ASP HB3 1 1
17 30065 1 1 59 ASP N N 3.974 28.111 12.079 1.00 . A A . 59 ASP N 1 1
17 30066 1 1 59 ASP O O 6.549 28.942 12.413 1.00 . A A . 59 ASP O 1 1
17 30067 1 1 59 ASP OD1 O 3.383 24.926 13.205 1.00 . A A . 59 ASP OD1 1 1
17 30068 1 1 59 ASP OD2 O 5.018 23.639 12.495 1.00 . A A . 59 ASP OD2 1 1
17 30069 1 1 60 SER C C 9.390 27.358 13.718 1.00 . A A . 60 SER C 1 1
17 30070 1 1 60 SER CA C 8.237 28.063 14.427 1.00 . A A . 60 SER CA 1 1
17 30071 1 1 60 SER CB C 8.439 27.996 15.943 1.00 . A A . 60 SER CB 1 1
17 30072 1 1 60 SER H H 6.638 26.681 14.553 1.00 . A A . 60 SER H 1 1
17 30073 1 1 60 SER HA H 8.220 29.099 14.121 1.00 . A A . 60 SER HA 1 1
17 30074 1 1 60 SER HB2 H 9.433 28.339 16.186 1.00 . A A . 60 SER HB2 1 1
17 30075 1 1 60 SER HB3 H 7.712 28.629 16.428 1.00 . A A . 60 SER HB3 1 1
17 30076 1 1 60 SER HG H 7.518 26.627 16.997 1.00 . A A . 60 SER HG 1 1
17 30077 1 1 60 SER N N 6.958 27.466 14.060 1.00 . A A . 60 SER N 1 1
17 30078 1 1 60 SER O O 10.448 27.945 13.495 1.00 . A A . 60 SER O 1 1
17 30079 1 1 60 SER OG O 8.284 26.671 16.420 1.00 . A A . 60 SER OG 1 1
17 30080 1 1 61 SER C C 10.522 25.905 11.319 1.00 . A A . 61 SER C 1 1
17 30081 1 1 61 SER CA C 10.196 25.308 12.684 1.00 . A A . 61 SER CA 1 1
17 30082 1 1 61 SER CB C 9.729 23.860 12.522 1.00 . A A . 61 SER CB 1 1
17 30083 1 1 61 SER H H 8.310 25.682 13.571 1.00 . A A . 61 SER H 1 1
17 30084 1 1 61 SER HA H 11.088 25.322 13.294 1.00 . A A . 61 SER HA 1 1
17 30085 1 1 61 SER HB2 H 8.654 23.819 12.603 1.00 . A A . 61 SER HB2 1 1
17 30086 1 1 61 SER HB3 H 10.031 23.494 11.550 1.00 . A A . 61 SER HB3 1 1
17 30087 1 1 61 SER HG H 11.245 22.981 13.399 1.00 . A A . 61 SER HG 1 1
17 30088 1 1 61 SER N N 9.175 26.095 13.365 1.00 . A A . 61 SER N 1 1
17 30089 1 1 61 SER O O 11.545 25.580 10.714 1.00 . A A . 61 SER O 1 1
17 30090 1 1 61 SER OG O 10.294 23.026 13.519 1.00 . A A . 61 SER OG 1 1
17 30091 1 1 62 LEU C C 10.305 28.868 9.719 1.00 . A A . 62 LEU C 1 1
17 30092 1 1 62 LEU CA C 9.839 27.426 9.545 1.00 . A A . 62 LEU CA 1 1
17 30093 1 1 62 LEU CB C 8.541 27.391 8.738 1.00 . A A . 62 LEU CB 1 1
17 30094 1 1 62 LEU CD1 C 7.232 29.400 8.004 1.00 . A A . 62 LEU CD1 1 1
17 30095 1 1 62 LEU CD2 C 6.182 27.711 9.521 1.00 . A A . 62 LEU CD2 1 1
17 30096 1 1 62 LEU CG C 7.475 28.414 9.136 1.00 . A A . 62 LEU CG 1 1
17 30097 1 1 62 LEU H H 8.850 27.000 11.367 1.00 . A A . 62 LEU H 1 1
17 30098 1 1 62 LEU HA H 10.600 26.875 9.011 1.00 . A A . 62 LEU HA 1 1
17 30099 1 1 62 LEU HB2 H 8.791 27.562 7.702 1.00 . A A . 62 LEU HB2 1 1
17 30100 1 1 62 LEU HB3 H 8.112 26.406 8.845 1.00 . A A . 62 LEU HB3 1 1
17 30101 1 1 62 LEU HD11 H 6.938 30.354 8.415 1.00 . A A . 62 LEU HD11 1 1
17 30102 1 1 62 LEU HD12 H 6.447 29.027 7.363 1.00 . A A . 62 LEU HD12 1 1
17 30103 1 1 62 LEU HD13 H 8.139 29.519 7.429 1.00 . A A . 62 LEU HD13 1 1
17 30104 1 1 62 LEU HD21 H 6.399 26.701 9.832 1.00 . A A . 62 LEU HD21 1 1
17 30105 1 1 62 LEU HD22 H 5.516 27.691 8.671 1.00 . A A . 62 LEU HD22 1 1
17 30106 1 1 62 LEU HD23 H 5.711 28.246 10.335 1.00 . A A . 62 LEU HD23 1 1
17 30107 1 1 62 LEU HG H 7.823 28.971 9.995 1.00 . A A . 62 LEU HG 1 1
17 30108 1 1 62 LEU N N 9.646 26.781 10.839 1.00 . A A . 62 LEU N 1 1
17 30109 1 1 62 LEU O O 10.902 29.450 8.815 1.00 . A A . 62 LEU O 1 1
17 30110 1 1 63 ALA C C 11.938 30.920 11.346 1.00 . A A . 63 ALA C 1 1
17 30111 1 1 63 ALA CA C 10.426 30.807 11.183 1.00 . A A . 63 ALA CA 1 1
17 30112 1 1 63 ALA CB C 9.720 31.302 12.437 1.00 . A A . 63 ALA CB 1 1
17 30113 1 1 63 ALA H H 9.553 28.919 11.571 1.00 . A A . 63 ALA H 1 1
17 30114 1 1 63 ALA HA H 10.115 31.429 10.356 1.00 . A A . 63 ALA HA 1 1
17 30115 1 1 63 ALA HB1 H 10.321 31.069 13.304 1.00 . A A . 63 ALA HB1 1 1
17 30116 1 1 63 ALA HB2 H 9.579 32.371 12.373 1.00 . A A . 63 ALA HB2 1 1
17 30117 1 1 63 ALA HB3 H 8.760 30.817 12.524 1.00 . A A . 63 ALA HB3 1 1
17 30118 1 1 63 ALA N N 10.031 29.435 10.889 1.00 . A A . 63 ALA N 1 1
17 30119 1 1 63 ALA O O 12.566 30.093 12.007 1.00 . A A . 63 ALA O 1 1
17 30120 1 1 64 THR C C 14.716 31.137 9.990 1.00 . A A . 64 THR C 1 1
17 30121 1 1 64 THR CA C 13.958 32.170 10.814 1.00 . A A . 64 THR CA 1 1
17 30122 1 1 64 THR CB C 14.457 32.118 12.270 1.00 . A A . 64 THR CB 1 1
17 30123 1 1 64 THR CG2 C 15.586 33.114 12.490 1.00 . A A . 64 THR CG2 1 1
17 30124 1 1 64 THR H H 11.964 32.576 10.226 1.00 . A A . 64 THR H 1 1
17 30125 1 1 64 THR HA H 14.165 33.154 10.419 1.00 . A A . 64 THR HA 1 1
17 30126 1 1 64 THR HB H 14.830 31.125 12.471 1.00 . A A . 64 THR HB 1 1
17 30127 1 1 64 THR HG1 H 13.230 31.646 13.739 1.00 . A A . 64 THR HG1 1 1
17 30128 1 1 64 THR HG21 H 16.321 32.685 13.154 1.00 . A A . 64 THR HG21 1 1
17 30129 1 1 64 THR HG22 H 15.189 34.018 12.929 1.00 . A A . 64 THR HG22 1 1
17 30130 1 1 64 THR HG23 H 16.050 33.348 11.543 1.00 . A A . 64 THR HG23 1 1
17 30131 1 1 64 THR N N 12.518 31.950 10.738 1.00 . A A . 64 THR N 1 1
17 30132 1 1 64 THR O O 15.947 31.107 9.993 1.00 . A A . 64 THR O 1 1
17 30133 1 1 64 THR OG1 O 13.380 32.404 13.169 1.00 . A A . 64 THR OG1 1 1
17 30134 1 1 65 LEU C C 13.508 28.460 7.711 1.00 . A A . 65 LEU C 1 1
17 30135 1 1 65 LEU CA C 14.578 29.252 8.456 1.00 . A A . 65 LEU CA 1 1
17 30136 1 1 65 LEU CB C 15.421 28.309 9.316 1.00 . A A . 65 LEU CB 1 1
17 30137 1 1 65 LEU CD1 C 13.574 27.640 10.873 1.00 . A A . 65 LEU CD1 1 1
17 30138 1 1 65 LEU CD2 C 15.957 27.268 11.532 1.00 . A A . 65 LEU CD2 1 1
17 30139 1 1 65 LEU CG C 14.995 28.173 10.779 1.00 . A A . 65 LEU CG 1 1
17 30140 1 1 65 LEU H H 12.999 30.360 9.324 1.00 . A A . 65 LEU H 1 1
17 30141 1 1 65 LEU HA H 15.218 29.736 7.734 1.00 . A A . 65 LEU HA 1 1
17 30142 1 1 65 LEU HB2 H 15.380 27.327 8.867 1.00 . A A . 65 LEU HB2 1 1
17 30143 1 1 65 LEU HB3 H 16.440 28.668 9.299 1.00 . A A . 65 LEU HB3 1 1
17 30144 1 1 65 LEU HD11 H 13.536 26.642 10.464 1.00 . A A . 65 LEU HD11 1 1
17 30145 1 1 65 LEU HD12 H 12.910 28.284 10.316 1.00 . A A . 65 LEU HD12 1 1
17 30146 1 1 65 LEU HD13 H 13.266 27.617 11.908 1.00 . A A . 65 LEU HD13 1 1
17 30147 1 1 65 LEU HD21 H 16.725 27.868 11.999 1.00 . A A . 65 LEU HD21 1 1
17 30148 1 1 65 LEU HD22 H 16.415 26.573 10.842 1.00 . A A . 65 LEU HD22 1 1
17 30149 1 1 65 LEU HD23 H 15.418 26.720 12.291 1.00 . A A . 65 LEU HD23 1 1
17 30150 1 1 65 LEU HG H 15.017 29.149 11.245 1.00 . A A . 65 LEU HG 1 1
17 30151 1 1 65 LEU N N 13.975 30.289 9.285 1.00 . A A . 65 LEU N 1 1
17 30152 1 1 65 LEU O O 13.033 27.432 8.194 1.00 . A A . 65 LEU O 1 1
17 30153 1 1 66 ASP C C 12.392 26.780 5.634 1.00 . A A . 66 ASP C 1 1
17 30154 1 1 66 ASP CA C 12.125 28.280 5.717 1.00 . A A . 66 ASP CA 1 1
17 30155 1 1 66 ASP CB C 12.094 28.882 4.312 1.00 . A A . 66 ASP CB 1 1
17 30156 1 1 66 ASP CG C 11.230 30.126 4.234 1.00 . A A . 66 ASP CG 1 1
17 30157 1 1 66 ASP H H 13.552 29.767 6.199 1.00 . A A . 66 ASP H 1 1
17 30158 1 1 66 ASP HA H 11.166 28.436 6.186 1.00 . A A . 66 ASP HA 1 1
17 30159 1 1 66 ASP HB2 H 13.100 29.147 4.018 1.00 . A A . 66 ASP HB2 1 1
17 30160 1 1 66 ASP HB3 H 11.703 28.150 3.621 1.00 . A A . 66 ASP HB3 1 1
17 30161 1 1 66 ASP N N 13.136 28.944 6.531 1.00 . A A . 66 ASP N 1 1
17 30162 1 1 66 ASP O O 13.278 26.336 4.901 1.00 . A A . 66 ASP O 1 1
17 30163 1 1 66 ASP OD1 O 9.990 29.992 4.294 1.00 . A A . 66 ASP OD1 1 1
17 30164 1 1 66 ASP OD2 O 11.794 31.234 4.113 1.00 . A A . 66 ASP OD2 1 1
17 30165 1 1 67 HIS C C 10.514 23.868 5.896 1.00 . A A . 67 HIS C 1 1
17 30166 1 1 67 HIS CA C 11.778 24.554 6.404 1.00 . A A . 67 HIS CA 1 1
17 30167 1 1 67 HIS CB C 12.104 24.067 7.817 1.00 . A A . 67 HIS CB 1 1
17 30168 1 1 67 HIS CD2 C 14.523 24.977 7.590 1.00 . A A . 67 HIS CD2 1 1
17 30169 1 1 67 HIS CE1 C 15.316 24.255 9.502 1.00 . A A . 67 HIS CE1 1 1
17 30170 1 1 67 HIS CG C 13.522 24.322 8.225 1.00 . A A . 67 HIS CG 1 1
17 30171 1 1 67 HIS H H 10.935 26.416 6.954 1.00 . A A . 67 HIS H 1 1
17 30172 1 1 67 HIS HA H 12.598 24.302 5.748 1.00 . A A . 67 HIS HA 1 1
17 30173 1 1 67 HIS HB2 H 11.460 24.571 8.521 1.00 . A A . 67 HIS HB2 1 1
17 30174 1 1 67 HIS HB3 H 11.928 23.002 7.873 1.00 . A A . 67 HIS HB3 1 1
17 30175 1 1 67 HIS HD1 H 13.572 23.372 10.105 1.00 . A A . 67 HIS HD1 1 1
17 30176 1 1 67 HIS HD2 H 14.463 25.456 6.623 1.00 . A A . 67 HIS HD2 1 1
17 30177 1 1 67 HIS HE1 H 15.983 24.051 10.326 1.00 . A A . 67 HIS HE1 1 1
17 30178 1 1 67 HIS N N 11.623 26.004 6.391 1.00 . A A . 67 HIS N 1 1
17 30179 1 1 67 HIS ND1 N 14.052 23.881 9.419 1.00 . A A . 67 HIS ND1 1 1
17 30180 1 1 67 HIS NE2 N 15.626 24.921 8.405 1.00 . A A . 67 HIS NE2 1 1
17 30181 1 1 67 HIS O O 9.427 24.448 5.918 1.00 . A A . 67 HIS O 1 1
17 30182 1 1 68 THR C C 9.208 20.684 5.830 1.00 . A A . 68 THR C 1 1
17 30183 1 1 68 THR CA C 9.532 21.864 4.923 1.00 . A A . 68 THR CA 1 1
17 30184 1 1 68 THR CB C 9.809 21.343 3.500 1.00 . A A . 68 THR CB 1 1
17 30185 1 1 68 THR CG2 C 8.709 20.394 3.048 1.00 . A A . 68 THR CG2 1 1
17 30186 1 1 68 THR H H 11.551 22.220 5.447 1.00 . A A . 68 THR H 1 1
17 30187 1 1 68 THR HA H 8.675 22.521 4.884 1.00 . A A . 68 THR HA 1 1
17 30188 1 1 68 THR HB H 10.747 20.809 3.506 1.00 . A A . 68 THR HB 1 1
17 30189 1 1 68 THR HG1 H 9.330 23.155 2.882 1.00 . A A . 68 THR HG1 1 1
17 30190 1 1 68 THR HG21 H 8.718 20.319 1.972 1.00 . A A . 68 THR HG21 1 1
17 30191 1 1 68 THR HG22 H 7.752 20.769 3.376 1.00 . A A . 68 THR HG22 1 1
17 30192 1 1 68 THR HG23 H 8.879 19.418 3.478 1.00 . A A . 68 THR HG23 1 1
17 30193 1 1 68 THR N N 10.661 22.628 5.438 1.00 . A A . 68 THR N 1 1
17 30194 1 1 68 THR O O 10.051 19.818 6.063 1.00 . A A . 68 THR O 1 1
17 30195 1 1 68 THR OG1 O 9.902 22.442 2.586 1.00 . A A . 68 THR OG1 1 1
17 30196 1 1 69 GLU C C 6.999 18.400 6.417 1.00 . A A . 69 GLU C 1 1
17 30197 1 1 69 GLU CA C 7.546 19.577 7.222 1.00 . A A . 69 GLU CA 1 1
17 30198 1 1 69 GLU CB C 6.479 20.083 8.195 1.00 . A A . 69 GLU CB 1 1
17 30199 1 1 69 GLU CD C 5.230 22.249 7.830 1.00 . A A . 69 GLU CD 1 1
17 30200 1 1 69 GLU CG C 5.308 20.769 7.510 1.00 . A A . 69 GLU CG 1 1
17 30201 1 1 69 GLU H H 7.352 21.372 6.117 1.00 . A A . 69 GLU H 1 1
17 30202 1 1 69 GLU HA H 8.404 19.243 7.786 1.00 . A A . 69 GLU HA 1 1
17 30203 1 1 69 GLU HB2 H 6.099 19.246 8.761 1.00 . A A . 69 GLU HB2 1 1
17 30204 1 1 69 GLU HB3 H 6.934 20.788 8.873 1.00 . A A . 69 GLU HB3 1 1
17 30205 1 1 69 GLU HG2 H 5.413 20.652 6.442 1.00 . A A . 69 GLU HG2 1 1
17 30206 1 1 69 GLU HG3 H 4.392 20.297 7.834 1.00 . A A . 69 GLU HG3 1 1
17 30207 1 1 69 GLU N N 7.980 20.653 6.340 1.00 . A A . 69 GLU N 1 1
17 30208 1 1 69 GLU O O 5.920 18.485 5.831 1.00 . A A . 69 GLU O 1 1
17 30209 1 1 69 GLU OE1 O 6.297 22.884 7.964 1.00 . A A . 69 GLU OE1 1 1
17 30210 1 1 69 GLU OE2 O 4.102 22.772 7.947 1.00 . A A . 69 GLU OE2 1 1
17 30211 1 1 70 ILE C C 6.172 15.421 6.351 1.00 . A A . 70 ILE C 1 1
17 30212 1 1 70 ILE CA C 7.344 16.114 5.664 1.00 . A A . 70 ILE CA 1 1
17 30213 1 1 70 ILE CB C 8.505 15.112 5.524 1.00 . A A . 70 ILE CB 1 1
17 30214 1 1 70 ILE CD1 C 10.635 16.486 5.280 1.00 . A A . 70 ILE CD1 1 1
17 30215 1 1 70 ILE CG1 C 9.574 15.667 4.579 1.00 . A A . 70 ILE CG1 1 1
17 30216 1 1 70 ILE CG2 C 7.992 13.772 5.023 1.00 . A A . 70 ILE CG2 1 1
17 30217 1 1 70 ILE H H 8.602 17.300 6.882 1.00 . A A . 70 ILE H 1 1
17 30218 1 1 70 ILE HA H 7.037 16.419 4.673 1.00 . A A . 70 ILE HA 1 1
17 30219 1 1 70 ILE HB H 8.942 14.963 6.500 1.00 . A A . 70 ILE HB 1 1
17 30220 1 1 70 ILE HD11 H 10.176 17.345 5.749 1.00 . A A . 70 ILE HD11 1 1
17 30221 1 1 70 ILE HD12 H 11.121 15.881 6.030 1.00 . A A . 70 ILE HD12 1 1
17 30222 1 1 70 ILE HD13 H 11.367 16.820 4.558 1.00 . A A . 70 ILE HD13 1 1
17 30223 1 1 70 ILE HG12 H 10.065 14.846 4.080 1.00 . A A . 70 ILE HG12 1 1
17 30224 1 1 70 ILE HG13 H 9.099 16.298 3.842 1.00 . A A . 70 ILE HG13 1 1
17 30225 1 1 70 ILE HG21 H 7.762 13.136 5.866 1.00 . A A . 70 ILE HG21 1 1
17 30226 1 1 70 ILE HG22 H 7.100 13.924 4.435 1.00 . A A . 70 ILE HG22 1 1
17 30227 1 1 70 ILE HG23 H 8.749 13.300 4.414 1.00 . A A . 70 ILE HG23 1 1
17 30228 1 1 70 ILE N N 7.752 17.306 6.395 1.00 . A A . 70 ILE N 1 1
17 30229 1 1 70 ILE O O 6.361 14.593 7.241 1.00 . A A . 70 ILE O 1 1
17 30230 1 1 71 LYS C C 3.307 13.961 5.696 1.00 . A A . 71 LYS C 1 1
17 30231 1 1 71 LYS CA C 3.754 15.177 6.503 1.00 . A A . 71 LYS CA 1 1
17 30232 1 1 71 LYS CB C 2.628 16.212 6.551 1.00 . A A . 71 LYS CB 1 1
17 30233 1 1 71 LYS CD C 2.660 16.807 4.110 1.00 . A A . 71 LYS CD 1 1
17 30234 1 1 71 LYS CE C 3.154 18.222 4.367 1.00 . A A . 71 LYS CE 1 1
17 30235 1 1 71 LYS CG C 1.819 16.292 5.268 1.00 . A A . 71 LYS CG 1 1
17 30236 1 1 71 LYS H H 4.873 16.433 5.217 1.00 . A A . 71 LYS H 1 1
17 30237 1 1 71 LYS HA H 3.985 14.861 7.508 1.00 . A A . 71 LYS HA 1 1
17 30238 1 1 71 LYS HB2 H 1.959 15.960 7.359 1.00 . A A . 71 LYS HB2 1 1
17 30239 1 1 71 LYS HB3 H 3.058 17.185 6.742 1.00 . A A . 71 LYS HB3 1 1
17 30240 1 1 71 LYS HD2 H 3.513 16.158 3.980 1.00 . A A . 71 LYS HD2 1 1
17 30241 1 1 71 LYS HD3 H 2.060 16.802 3.211 1.00 . A A . 71 LYS HD3 1 1
17 30242 1 1 71 LYS HE2 H 3.623 18.256 5.338 1.00 . A A . 71 LYS HE2 1 1
17 30243 1 1 71 LYS HE3 H 3.880 18.479 3.609 1.00 . A A . 71 LYS HE3 1 1
17 30244 1 1 71 LYS HG2 H 1.453 15.307 5.022 1.00 . A A . 71 LYS HG2 1 1
17 30245 1 1 71 LYS HG3 H 0.984 16.961 5.420 1.00 . A A . 71 LYS HG3 1 1
17 30246 1 1 71 LYS HZ1 H 1.260 18.850 3.751 1.00 . A A . 71 LYS HZ1 1 1
17 30247 1 1 71 LYS HZ2 H 2.377 20.109 3.920 1.00 . A A . 71 LYS HZ2 1 1
17 30248 1 1 71 LYS HZ3 H 1.694 19.394 5.293 1.00 . A A . 71 LYS HZ3 1 1
17 30249 1 1 71 LYS N N 4.958 15.766 5.930 1.00 . A A . 71 LYS N 1 1
17 30250 1 1 71 LYS NZ N 2.043 19.213 4.330 1.00 . A A . 71 LYS NZ 1 1
17 30251 1 1 71 LYS O O 3.327 13.980 4.465 1.00 . A A . 71 LYS O 1 1
17 30252 1 1 72 ALA C C 1.407 11.991 4.673 1.00 . A A . 72 ALA C 1 1
17 30253 1 1 72 ALA CA C 2.447 11.686 5.745 1.00 . A A . 72 ALA CA 1 1
17 30254 1 1 72 ALA CB C 1.880 10.719 6.774 1.00 . A A . 72 ALA CB 1 1
17 30255 1 1 72 ALA H H 2.909 12.953 7.375 1.00 . A A . 72 ALA H 1 1
17 30256 1 1 72 ALA HA H 3.302 11.217 5.280 1.00 . A A . 72 ALA HA 1 1
17 30257 1 1 72 ALA HB1 H 1.676 11.251 7.693 1.00 . A A . 72 ALA HB1 1 1
17 30258 1 1 72 ALA HB2 H 0.965 10.289 6.397 1.00 . A A . 72 ALA HB2 1 1
17 30259 1 1 72 ALA HB3 H 2.597 9.934 6.963 1.00 . A A . 72 ALA HB3 1 1
17 30260 1 1 72 ALA N N 2.903 12.908 6.397 1.00 . A A . 72 ALA N 1 1
17 30261 1 1 72 ALA O O 0.538 12.847 4.842 1.00 . A A . 72 ALA O 1 1
17 30262 1 1 73 PRO C C -0.835 10.952 2.742 1.00 . A A . 73 PRO C 1 1
17 30263 1 1 73 PRO CA C 0.568 11.453 2.419 1.00 . A A . 73 PRO CA 1 1
17 30264 1 1 73 PRO CB C 1.195 10.609 1.306 1.00 . A A . 73 PRO CB 1 1
17 30265 1 1 73 PRO CD C 2.506 10.239 3.271 1.00 . A A . 73 PRO CD 1 1
17 30266 1 1 73 PRO CG C 1.999 9.577 2.019 1.00 . A A . 73 PRO CG 1 1
17 30267 1 1 73 PRO HA H 0.518 12.485 2.105 1.00 . A A . 73 PRO HA 1 1
17 30268 1 1 73 PRO HB2 H 0.414 10.159 0.709 1.00 . A A . 73 PRO HB2 1 1
17 30269 1 1 73 PRO HB3 H 1.818 11.233 0.682 1.00 . A A . 73 PRO HB3 1 1
17 30270 1 1 73 PRO HD2 H 2.554 9.527 4.081 1.00 . A A . 73 PRO HD2 1 1
17 30271 1 1 73 PRO HD3 H 3.475 10.684 3.098 1.00 . A A . 73 PRO HD3 1 1
17 30272 1 1 73 PRO HG2 H 1.375 8.733 2.268 1.00 . A A . 73 PRO HG2 1 1
17 30273 1 1 73 PRO HG3 H 2.826 9.265 1.400 1.00 . A A . 73 PRO HG3 1 1
17 30274 1 1 73 PRO N N 1.495 11.276 3.541 1.00 . A A . 73 PRO N 1 1
17 30275 1 1 73 PRO O O -1.828 11.578 2.370 1.00 . A A . 73 PRO O 1 1
17 30276 1 1 74 PHE C C -2.035 8.286 4.990 1.00 . A A . 74 PHE C 1 1
17 30277 1 1 74 PHE CA C -2.193 9.237 3.806 1.00 . A A . 74 PHE CA 1 1
17 30278 1 1 74 PHE CB C -2.802 8.492 2.617 1.00 . A A . 74 PHE CB 1 1
17 30279 1 1 74 PHE CD1 C -0.820 7.087 1.990 1.00 . A A . 74 PHE CD1 1 1
17 30280 1 1 74 PHE CD2 C -1.787 8.490 0.322 1.00 . A A . 74 PHE CD2 1 1
17 30281 1 1 74 PHE CE1 C 0.119 6.644 1.079 1.00 . A A . 74 PHE CE1 1 1
17 30282 1 1 74 PHE CE2 C -0.850 8.051 -0.594 1.00 . A A . 74 PHE CE2 1 1
17 30283 1 1 74 PHE CG C -1.782 8.014 1.624 1.00 . A A . 74 PHE CG 1 1
17 30284 1 1 74 PHE CZ C 0.104 7.128 -0.215 1.00 . A A . 74 PHE CZ 1 1
17 30285 1 1 74 PHE H H -0.083 9.368 3.703 1.00 . A A . 74 PHE H 1 1
17 30286 1 1 74 PHE HA H -2.853 10.041 4.093 1.00 . A A . 74 PHE HA 1 1
17 30287 1 1 74 PHE HB2 H -3.342 7.630 2.979 1.00 . A A . 74 PHE HB2 1 1
17 30288 1 1 74 PHE HB3 H -3.486 9.149 2.102 1.00 . A A . 74 PHE HB3 1 1
17 30289 1 1 74 PHE HD1 H -0.808 6.708 3.003 1.00 . A A . 74 PHE HD1 1 1
17 30290 1 1 74 PHE HD2 H -2.532 9.213 0.025 1.00 . A A . 74 PHE HD2 1 1
17 30291 1 1 74 PHE HE1 H 0.864 5.922 1.378 1.00 . A A . 74 PHE HE1 1 1
17 30292 1 1 74 PHE HE2 H -0.863 8.431 -1.604 1.00 . A A . 74 PHE HE2 1 1
17 30293 1 1 74 PHE HZ H 0.838 6.782 -0.929 1.00 . A A . 74 PHE HZ 1 1
17 30294 1 1 74 PHE N N -0.910 9.821 3.434 1.00 . A A . 74 PHE N 1 1
17 30295 1 1 74 PHE O O -0.975 7.689 5.183 1.00 . A A . 74 PHE O 1 1
17 30296 1 1 75 ASP C C -2.593 5.874 6.559 1.00 . A A . 75 ASP C 1 1
17 30297 1 1 75 ASP CA C -3.076 7.271 6.941 1.00 . A A . 75 ASP CA 1 1
17 30298 1 1 75 ASP CB C -4.468 7.189 7.569 1.00 . A A . 75 ASP CB 1 1
17 30299 1 1 75 ASP CG C -4.619 5.993 8.488 1.00 . A A . 75 ASP CG 1 1
17 30300 1 1 75 ASP H H -3.912 8.650 5.571 1.00 . A A . 75 ASP H 1 1
17 30301 1 1 75 ASP HA H -2.391 7.690 7.662 1.00 . A A . 75 ASP HA 1 1
17 30302 1 1 75 ASP HB2 H -4.650 8.086 8.142 1.00 . A A . 75 ASP HB2 1 1
17 30303 1 1 75 ASP HB3 H -5.206 7.112 6.783 1.00 . A A . 75 ASP HB3 1 1
17 30304 1 1 75 ASP N N -3.095 8.149 5.778 1.00 . A A . 75 ASP N 1 1
17 30305 1 1 75 ASP O O -2.870 5.389 5.463 1.00 . A A . 75 ASP O 1 1
17 30306 1 1 75 ASP OD1 O -4.117 6.056 9.629 1.00 . A A . 75 ASP OD1 1 1
17 30307 1 1 75 ASP OD2 O -5.240 4.994 8.067 1.00 . A A . 75 ASP OD2 1 1
17 30308 1 1 76 GLY C C -0.315 3.472 8.224 1.00 . A A . 76 GLY C 1 1
17 30309 1 1 76 GLY CA C -1.359 3.900 7.213 1.00 . A A . 76 GLY CA 1 1
17 30310 1 1 76 GLY H H -1.681 5.670 8.330 1.00 . A A . 76 GLY H 1 1
17 30311 1 1 76 GLY HA2 H -2.182 3.200 7.241 1.00 . A A . 76 GLY HA2 1 1
17 30312 1 1 76 GLY HA3 H -0.918 3.882 6.228 1.00 . A A . 76 GLY HA3 1 1
17 30313 1 1 76 GLY N N -1.870 5.234 7.473 1.00 . A A . 76 GLY N 1 1
17 30314 1 1 76 GLY O O -0.055 4.179 9.198 1.00 . A A . 76 GLY O 1 1
17 30315 1 1 77 THR C C 2.707 2.042 8.347 1.00 . A A . 77 THR C 1 1
17 30316 1 1 77 THR CA C 1.308 1.786 8.894 1.00 . A A . 77 THR CA 1 1
17 30317 1 1 77 THR CB C 1.129 0.274 9.128 1.00 . A A . 77 THR CB 1 1
17 30318 1 1 77 THR CG2 C 2.297 -0.293 9.919 1.00 . A A . 77 THR CG2 1 1
17 30319 1 1 77 THR H H 0.038 1.791 7.201 1.00 . A A . 77 THR H 1 1
17 30320 1 1 77 THR HA H 1.205 2.290 9.845 1.00 . A A . 77 THR HA 1 1
17 30321 1 1 77 THR HB H 1.089 -0.221 8.167 1.00 . A A . 77 THR HB 1 1
17 30322 1 1 77 THR HG1 H -0.326 0.801 10.350 1.00 . A A . 77 THR HG1 1 1
17 30323 1 1 77 THR HG21 H 3.109 -0.528 9.247 1.00 . A A . 77 THR HG21 1 1
17 30324 1 1 77 THR HG22 H 1.984 -1.192 10.431 1.00 . A A . 77 THR HG22 1 1
17 30325 1 1 77 THR HG23 H 2.630 0.436 10.642 1.00 . A A . 77 THR HG23 1 1
17 30326 1 1 77 THR N N 0.287 2.308 7.995 1.00 . A A . 77 THR N 1 1
17 30327 1 1 77 THR O O 2.934 1.968 7.139 1.00 . A A . 77 THR O 1 1
17 30328 1 1 77 THR OG1 O -0.094 0.027 9.831 1.00 . A A . 77 THR OG1 1 1
17 30329 1 1 78 ILE C C 5.942 1.471 9.276 1.00 . A A . 78 ILE C 1 1
17 30330 1 1 78 ILE CA C 5.020 2.608 8.848 1.00 . A A . 78 ILE CA 1 1
17 30331 1 1 78 ILE CB C 5.535 3.928 9.454 1.00 . A A . 78 ILE CB 1 1
17 30332 1 1 78 ILE CD1 C 6.261 5.301 7.439 1.00 . A A . 78 ILE CD1 1 1
17 30333 1 1 78 ILE CG1 C 6.699 4.473 8.626 1.00 . A A . 78 ILE CG1 1 1
17 30334 1 1 78 ILE CG2 C 5.957 3.717 10.900 1.00 . A A . 78 ILE CG2 1 1
17 30335 1 1 78 ILE H H 3.399 2.386 10.191 1.00 . A A . 78 ILE H 1 1
17 30336 1 1 78 ILE HA H 5.046 2.694 7.772 1.00 . A A . 78 ILE HA 1 1
17 30337 1 1 78 ILE HB H 4.726 4.643 9.441 1.00 . A A . 78 ILE HB 1 1
17 30338 1 1 78 ILE HD11 H 5.269 5.690 7.617 1.00 . A A . 78 ILE HD11 1 1
17 30339 1 1 78 ILE HD12 H 6.950 6.121 7.297 1.00 . A A . 78 ILE HD12 1 1
17 30340 1 1 78 ILE HD13 H 6.251 4.683 6.553 1.00 . A A . 78 ILE HD13 1 1
17 30341 1 1 78 ILE HG12 H 7.318 5.095 9.254 1.00 . A A . 78 ILE HG12 1 1
17 30342 1 1 78 ILE HG13 H 7.286 3.646 8.256 1.00 . A A . 78 ILE HG13 1 1
17 30343 1 1 78 ILE HG21 H 6.181 4.672 11.351 1.00 . A A . 78 ILE HG21 1 1
17 30344 1 1 78 ILE HG22 H 5.155 3.241 11.444 1.00 . A A . 78 ILE HG22 1 1
17 30345 1 1 78 ILE HG23 H 6.835 3.089 10.931 1.00 . A A . 78 ILE HG23 1 1
17 30346 1 1 78 ILE N N 3.641 2.342 9.243 1.00 . A A . 78 ILE N 1 1
17 30347 1 1 78 ILE O O 5.753 0.868 10.331 1.00 . A A . 78 ILE O 1 1
17 30348 1 1 79 GLY C C 9.245 0.652 9.157 1.00 . A A . 79 GLY C 1 1
17 30349 1 1 79 GLY CA C 7.881 0.123 8.758 1.00 . A A . 79 GLY CA 1 1
17 30350 1 1 79 GLY H H 7.045 1.701 7.620 1.00 . A A . 79 GLY H 1 1
17 30351 1 1 79 GLY HA2 H 7.484 -0.467 9.570 1.00 . A A . 79 GLY HA2 1 1
17 30352 1 1 79 GLY HA3 H 7.994 -0.508 7.888 1.00 . A A . 79 GLY HA3 1 1
17 30353 1 1 79 GLY N N 6.943 1.186 8.448 1.00 . A A . 79 GLY N 1 1
17 30354 1 1 79 GLY O O 10.255 0.311 8.541 1.00 . A A . 79 GLY O 1 1
17 30355 1 1 80 ASP C C 11.186 2.910 9.580 1.00 . A A . 80 ASP C 1 1
17 30356 1 1 80 ASP CA C 10.524 2.069 10.667 1.00 . A A . 80 ASP CA 1 1
17 30357 1 1 80 ASP CB C 11.479 0.966 11.126 1.00 . A A . 80 ASP CB 1 1
17 30358 1 1 80 ASP CG C 12.726 1.517 11.787 1.00 . A A . 80 ASP CG 1 1
17 30359 1 1 80 ASP H H 8.435 1.725 10.636 1.00 . A A . 80 ASP H 1 1
17 30360 1 1 80 ASP HA H 10.294 2.706 11.507 1.00 . A A . 80 ASP HA 1 1
17 30361 1 1 80 ASP HB2 H 10.969 0.331 11.836 1.00 . A A . 80 ASP HB2 1 1
17 30362 1 1 80 ASP HB3 H 11.776 0.376 10.272 1.00 . A A . 80 ASP HB3 1 1
17 30363 1 1 80 ASP N N 9.274 1.490 10.186 1.00 . A A . 80 ASP N 1 1
17 30364 1 1 80 ASP O O 10.851 2.796 8.402 1.00 . A A . 80 ASP O 1 1
17 30365 1 1 80 ASP OD1 O 12.640 2.599 12.406 1.00 . A A . 80 ASP OD1 1 1
17 30366 1 1 80 ASP OD2 O 13.789 0.868 11.685 1.00 . A A . 80 ASP OD2 1 1
17 30367 1 1 81 ALA C C 13.862 3.824 8.242 1.00 . A A . 81 ALA C 1 1
17 30368 1 1 81 ALA CA C 12.836 4.617 9.045 1.00 . A A . 81 ALA CA 1 1
17 30369 1 1 81 ALA CB C 13.512 5.762 9.786 1.00 . A A . 81 ALA CB 1 1
17 30370 1 1 81 ALA H H 12.350 3.803 10.937 1.00 . A A . 81 ALA H 1 1
17 30371 1 1 81 ALA HA H 12.110 5.039 8.366 1.00 . A A . 81 ALA HA 1 1
17 30372 1 1 81 ALA HB1 H 13.030 5.906 10.741 1.00 . A A . 81 ALA HB1 1 1
17 30373 1 1 81 ALA HB2 H 14.555 5.524 9.940 1.00 . A A . 81 ALA HB2 1 1
17 30374 1 1 81 ALA HB3 H 13.432 6.666 9.200 1.00 . A A . 81 ALA HB3 1 1
17 30375 1 1 81 ALA N N 12.127 3.757 9.985 1.00 . A A . 81 ALA N 1 1
17 30376 1 1 81 ALA O O 13.830 2.593 8.218 1.00 . A A . 81 ALA O 1 1
17 30377 1 1 82 LEU C C 17.099 4.709 6.816 1.00 . A A . 82 LEU C 1 1
17 30378 1 1 82 LEU CA C 15.806 3.900 6.780 1.00 . A A . 82 LEU CA 1 1
17 30379 1 1 82 LEU CB C 15.331 3.741 5.335 1.00 . A A . 82 LEU CB 1 1
17 30380 1 1 82 LEU CD1 C 13.465 3.267 3.730 1.00 . A A . 82 LEU CD1 1 1
17 30381 1 1 82 LEU CD2 C 14.091 1.566 5.454 1.00 . A A . 82 LEU CD2 1 1
17 30382 1 1 82 LEU CG C 13.980 3.052 5.145 1.00 . A A . 82 LEU CG 1 1
17 30383 1 1 82 LEU H H 14.746 5.514 7.644 1.00 . A A . 82 LEU H 1 1
17 30384 1 1 82 LEU HA H 15.996 2.922 7.197 1.00 . A A . 82 LEU HA 1 1
17 30385 1 1 82 LEU HB2 H 15.263 4.727 4.900 1.00 . A A . 82 LEU HB2 1 1
17 30386 1 1 82 LEU HB3 H 16.075 3.165 4.803 1.00 . A A . 82 LEU HB3 1 1
17 30387 1 1 82 LEU HD11 H 12.786 2.469 3.469 1.00 . A A . 82 LEU HD11 1 1
17 30388 1 1 82 LEU HD12 H 14.297 3.270 3.041 1.00 . A A . 82 LEU HD12 1 1
17 30389 1 1 82 LEU HD13 H 12.949 4.214 3.674 1.00 . A A . 82 LEU HD13 1 1
17 30390 1 1 82 LEU HD21 H 14.388 1.035 4.562 1.00 . A A . 82 LEU HD21 1 1
17 30391 1 1 82 LEU HD22 H 13.134 1.196 5.792 1.00 . A A . 82 LEU HD22 1 1
17 30392 1 1 82 LEU HD23 H 14.829 1.413 6.227 1.00 . A A . 82 LEU HD23 1 1
17 30393 1 1 82 LEU HG H 13.262 3.484 5.829 1.00 . A A . 82 LEU HG 1 1
17 30394 1 1 82 LEU N N 14.771 4.537 7.586 1.00 . A A . 82 LEU N 1 1
17 30395 1 1 82 LEU O O 18.189 4.151 6.945 1.00 . A A . 82 LEU O 1 1
17 30396 1 1 83 VAL C C 18.269 7.598 8.082 1.00 . A A . 83 VAL C 1 1
17 30397 1 1 83 VAL CA C 18.127 6.913 6.727 1.00 . A A . 83 VAL CA 1 1
17 30398 1 1 83 VAL CB C 18.033 7.989 5.628 1.00 . A A . 83 VAL CB 1 1
17 30399 1 1 83 VAL CG1 C 17.700 7.354 4.286 1.00 . A A . 83 VAL CG1 1 1
17 30400 1 1 83 VAL CG2 C 16.999 9.040 6.001 1.00 . A A . 83 VAL CG2 1 1
17 30401 1 1 83 VAL H H 16.075 6.413 6.604 1.00 . A A . 83 VAL H 1 1
17 30402 1 1 83 VAL HA H 19.009 6.316 6.543 1.00 . A A . 83 VAL HA 1 1
17 30403 1 1 83 VAL HB H 18.995 8.473 5.544 1.00 . A A . 83 VAL HB 1 1
17 30404 1 1 83 VAL HG11 H 17.697 6.278 4.388 1.00 . A A . 83 VAL HG11 1 1
17 30405 1 1 83 VAL HG12 H 16.726 7.689 3.961 1.00 . A A . 83 VAL HG12 1 1
17 30406 1 1 83 VAL HG13 H 18.443 7.643 3.558 1.00 . A A . 83 VAL HG13 1 1
17 30407 1 1 83 VAL HG21 H 16.081 8.554 6.294 1.00 . A A . 83 VAL HG21 1 1
17 30408 1 1 83 VAL HG22 H 17.370 9.636 6.823 1.00 . A A . 83 VAL HG22 1 1
17 30409 1 1 83 VAL HG23 H 16.813 9.680 5.151 1.00 . A A . 83 VAL HG23 1 1
17 30410 1 1 83 VAL N N 16.971 6.027 6.704 1.00 . A A . 83 VAL N 1 1
17 30411 1 1 83 VAL O O 17.514 7.316 9.012 1.00 . A A . 83 VAL O 1 1
17 30412 1 1 84 ASN C C 19.259 10.722 9.234 1.00 . A A . 84 ASN C 1 1
17 30413 1 1 84 ASN CA C 19.480 9.225 9.427 1.00 . A A . 84 ASN CA 1 1
17 30414 1 1 84 ASN CB C 20.903 8.967 9.925 1.00 . A A . 84 ASN CB 1 1
17 30415 1 1 84 ASN CG C 21.779 8.321 8.868 1.00 . A A . 84 ASN CG 1 1
17 30416 1 1 84 ASN H H 19.808 8.680 7.408 1.00 . A A . 84 ASN H 1 1
17 30417 1 1 84 ASN HA H 18.779 8.861 10.165 1.00 . A A . 84 ASN HA 1 1
17 30418 1 1 84 ASN HB2 H 21.353 9.907 10.212 1.00 . A A . 84 ASN HB2 1 1
17 30419 1 1 84 ASN HB3 H 20.867 8.314 10.785 1.00 . A A . 84 ASN HB3 1 1
17 30420 1 1 84 ASN HD21 H 21.086 6.523 9.358 1.00 . A A . 84 ASN HD21 1 1
17 30421 1 1 84 ASN HD22 H 22.252 6.557 8.084 1.00 . A A . 84 ASN HD22 1 1
17 30422 1 1 84 ASN N N 19.240 8.498 8.186 1.00 . A A . 84 ASN N 1 1
17 30423 1 1 84 ASN ND2 N 21.697 7.000 8.759 1.00 . A A . 84 ASN ND2 1 1
17 30424 1 1 84 ASN O O 19.020 11.185 8.119 1.00 . A A . 84 ASN O 1 1
17 30425 1 1 84 ASN OD1 O 22.518 9.003 8.158 1.00 . A A . 84 ASN OD1 1 1
17 30426 1 1 85 ILE C C 20.389 13.613 9.719 1.00 . A A . 85 ILE C 1 1
17 30427 1 1 85 ILE CA C 19.154 12.917 10.279 1.00 . A A . 85 ILE CA 1 1
17 30428 1 1 85 ILE CB C 18.840 13.491 11.673 1.00 . A A . 85 ILE CB 1 1
17 30429 1 1 85 ILE CD1 C 18.151 15.744 12.636 1.00 . A A . 85 ILE CD1 1 1
17 30430 1 1 85 ILE CG1 C 17.928 14.714 11.551 1.00 . A A . 85 ILE CG1 1 1
17 30431 1 1 85 ILE CG2 C 20.128 13.854 12.397 1.00 . A A . 85 ILE CG2 1 1
17 30432 1 1 85 ILE H H 19.535 11.044 11.188 1.00 . A A . 85 ILE H 1 1
17 30433 1 1 85 ILE HA H 18.313 13.120 9.630 1.00 . A A . 85 ILE HA 1 1
17 30434 1 1 85 ILE HB H 18.335 12.730 12.247 1.00 . A A . 85 ILE HB 1 1
17 30435 1 1 85 ILE HD11 H 19.111 16.218 12.492 1.00 . A A . 85 ILE HD11 1 1
17 30436 1 1 85 ILE HD12 H 17.371 16.489 12.592 1.00 . A A . 85 ILE HD12 1 1
17 30437 1 1 85 ILE HD13 H 18.131 15.259 13.601 1.00 . A A . 85 ILE HD13 1 1
17 30438 1 1 85 ILE HG12 H 18.102 15.192 10.600 1.00 . A A . 85 ILE HG12 1 1
17 30439 1 1 85 ILE HG13 H 16.899 14.392 11.604 1.00 . A A . 85 ILE HG13 1 1
17 30440 1 1 85 ILE HG21 H 19.915 14.035 13.441 1.00 . A A . 85 ILE HG21 1 1
17 30441 1 1 85 ILE HG22 H 20.830 13.039 12.310 1.00 . A A . 85 ILE HG22 1 1
17 30442 1 1 85 ILE HG23 H 20.551 14.744 11.956 1.00 . A A . 85 ILE HG23 1 1
17 30443 1 1 85 ILE N N 19.341 11.472 10.328 1.00 . A A . 85 ILE N 1 1
17 30444 1 1 85 ILE O O 21.494 13.075 9.769 1.00 . A A . 85 ILE O 1 1
17 30445 1 1 86 GLY C C 21.794 14.987 7.319 1.00 . A A . 86 GLY C 1 1
17 30446 1 1 86 GLY CA C 21.301 15.569 8.628 1.00 . A A . 86 GLY CA 1 1
17 30447 1 1 86 GLY H H 19.290 15.196 9.176 1.00 . A A . 86 GLY H 1 1
17 30448 1 1 86 GLY HA2 H 20.982 16.587 8.461 1.00 . A A . 86 GLY HA2 1 1
17 30449 1 1 86 GLY HA3 H 22.116 15.570 9.337 1.00 . A A . 86 GLY HA3 1 1
17 30450 1 1 86 GLY N N 20.193 14.817 9.188 1.00 . A A . 86 GLY N 1 1
17 30451 1 1 86 GLY O O 22.858 15.363 6.826 1.00 . A A . 86 GLY O 1 1
17 30452 1 1 87 ASP C C 20.783 14.184 4.310 1.00 . A A . 87 ASP C 1 1
17 30453 1 1 87 ASP CA C 21.385 13.431 5.492 1.00 . A A . 87 ASP CA 1 1
17 30454 1 1 87 ASP CB C 20.916 11.975 5.477 1.00 . A A . 87 ASP CB 1 1
17 30455 1 1 87 ASP CG C 22.071 10.997 5.378 1.00 . A A . 87 ASP CG 1 1
17 30456 1 1 87 ASP H H 20.184 13.810 7.195 1.00 . A A . 87 ASP H 1 1
17 30457 1 1 87 ASP HA H 22.461 13.455 5.408 1.00 . A A . 87 ASP HA 1 1
17 30458 1 1 87 ASP HB2 H 20.371 11.770 6.386 1.00 . A A . 87 ASP HB2 1 1
17 30459 1 1 87 ASP HB3 H 20.265 11.823 4.629 1.00 . A A . 87 ASP HB3 1 1
17 30460 1 1 87 ASP N N 21.020 14.067 6.753 1.00 . A A . 87 ASP N 1 1
17 30461 1 1 87 ASP O O 19.600 14.528 4.316 1.00 . A A . 87 ASP O 1 1
17 30462 1 1 87 ASP OD1 O 23.110 11.237 6.028 1.00 . A A . 87 ASP OD1 1 1
17 30463 1 1 87 ASP OD2 O 21.934 9.991 4.651 1.00 . A A . 87 ASP OD2 1 1
17 30464 1 1 88 TYR C C 20.091 14.358 1.363 1.00 . A A . 88 TYR C 1 1
17 30465 1 1 88 TYR CA C 21.155 15.157 2.111 1.00 . A A . 88 TYR CA 1 1
17 30466 1 1 88 TYR CB C 22.337 15.443 1.184 1.00 . A A . 88 TYR CB 1 1
17 30467 1 1 88 TYR CD1 C 21.911 17.527 -0.178 1.00 . A A . 88 TYR CD1 1 1
17 30468 1 1 88 TYR CD2 C 21.610 15.412 -1.234 1.00 . A A . 88 TYR CD2 1 1
17 30469 1 1 88 TYR CE1 C 21.553 18.168 -1.348 1.00 . A A . 88 TYR CE1 1 1
17 30470 1 1 88 TYR CE2 C 21.253 16.044 -2.409 1.00 . A A . 88 TYR CE2 1 1
17 30471 1 1 88 TYR CG C 21.946 16.140 -0.100 1.00 . A A . 88 TYR CG 1 1
17 30472 1 1 88 TYR CZ C 21.225 17.422 -2.461 1.00 . A A . 88 TYR CZ 1 1
17 30473 1 1 88 TYR H H 22.536 14.141 3.351 1.00 . A A . 88 TYR H 1 1
17 30474 1 1 88 TYR HA H 20.725 16.095 2.431 1.00 . A A . 88 TYR HA 1 1
17 30475 1 1 88 TYR HB2 H 23.045 16.074 1.700 1.00 . A A . 88 TYR HB2 1 1
17 30476 1 1 88 TYR HB3 H 22.817 14.511 0.923 1.00 . A A . 88 TYR HB3 1 1
17 30477 1 1 88 TYR HD1 H 22.168 18.108 0.696 1.00 . A A . 88 TYR HD1 1 1
17 30478 1 1 88 TYR HD2 H 21.633 14.333 -1.190 1.00 . A A . 88 TYR HD2 1 1
17 30479 1 1 88 TYR HE1 H 21.532 19.247 -1.389 1.00 . A A . 88 TYR HE1 1 1
17 30480 1 1 88 TYR HE2 H 20.996 15.460 -3.281 1.00 . A A . 88 TYR HE2 1 1
17 30481 1 1 88 TYR HH H 20.873 17.422 -4.351 1.00 . A A . 88 TYR HH 1 1
17 30482 1 1 88 TYR N N 21.605 14.440 3.299 1.00 . A A . 88 TYR N 1 1
17 30483 1 1 88 TYR O O 20.302 13.196 1.012 1.00 . A A . 88 TYR O 1 1
17 30484 1 1 88 TYR OH O 20.868 18.056 -3.629 1.00 . A A . 88 TYR OH 1 1
17 30485 1 1 89 VAL C C 17.679 14.920 -0.986 1.00 . A A . 89 VAL C 1 1
17 30486 1 1 89 VAL CA C 17.850 14.341 0.414 1.00 . A A . 89 VAL CA 1 1
17 30487 1 1 89 VAL CB C 16.523 14.485 1.183 1.00 . A A . 89 VAL CB 1 1
17 30488 1 1 89 VAL CG1 C 16.456 13.482 2.325 1.00 . A A . 89 VAL CG1 1 1
17 30489 1 1 89 VAL CG2 C 16.359 15.906 1.699 1.00 . A A . 89 VAL CG2 1 1
17 30490 1 1 89 VAL H H 18.839 15.915 1.425 1.00 . A A . 89 VAL H 1 1
17 30491 1 1 89 VAL HA H 18.081 13.289 0.331 1.00 . A A . 89 VAL HA 1 1
17 30492 1 1 89 VAL HB H 15.711 14.275 0.502 1.00 . A A . 89 VAL HB 1 1
17 30493 1 1 89 VAL HG11 H 17.326 12.842 2.293 1.00 . A A . 89 VAL HG11 1 1
17 30494 1 1 89 VAL HG12 H 16.431 14.011 3.267 1.00 . A A . 89 VAL HG12 1 1
17 30495 1 1 89 VAL HG13 H 15.564 12.882 2.225 1.00 . A A . 89 VAL HG13 1 1
17 30496 1 1 89 VAL HG21 H 16.535 15.924 2.764 1.00 . A A . 89 VAL HG21 1 1
17 30497 1 1 89 VAL HG22 H 17.070 16.553 1.207 1.00 . A A . 89 VAL HG22 1 1
17 30498 1 1 89 VAL HG23 H 15.357 16.251 1.493 1.00 . A A . 89 VAL HG23 1 1
17 30499 1 1 89 VAL N N 18.947 14.990 1.121 1.00 . A A . 89 VAL N 1 1
17 30500 1 1 89 VAL O O 18.121 16.035 -1.265 1.00 . A A . 89 VAL O 1 1
17 30501 1 1 90 SER C C 15.365 14.333 -3.656 1.00 . A A . 90 SER C 1 1
17 30502 1 1 90 SER CA C 16.807 14.593 -3.235 1.00 . A A . 90 SER CA 1 1
17 30503 1 1 90 SER CB C 17.766 13.874 -4.186 1.00 . A A . 90 SER CB 1 1
17 30504 1 1 90 SER H H 16.706 13.278 -1.579 1.00 . A A . 90 SER H 1 1
17 30505 1 1 90 SER HA H 16.997 15.654 -3.281 1.00 . A A . 90 SER HA 1 1
17 30506 1 1 90 SER HB2 H 18.276 13.086 -3.652 1.00 . A A . 90 SER HB2 1 1
17 30507 1 1 90 SER HB3 H 17.205 13.449 -5.005 1.00 . A A . 90 SER HB3 1 1
17 30508 1 1 90 SER HG H 18.288 15.493 -5.158 1.00 . A A . 90 SER HG 1 1
17 30509 1 1 90 SER N N 17.035 14.157 -1.862 1.00 . A A . 90 SER N 1 1
17 30510 1 1 90 SER O O 15.041 13.264 -4.177 1.00 . A A . 90 SER O 1 1
17 30511 1 1 90 SER OG O 18.732 14.770 -4.709 1.00 . A A . 90 SER OG 1 1
17 30512 1 1 91 ALA C C 12.524 13.855 -3.328 1.00 . A A . 91 ALA C 1 1
17 30513 1 1 91 ALA CA C 13.093 15.195 -3.784 1.00 . A A . 91 ALA CA 1 1
17 30514 1 1 91 ALA CB C 12.912 15.364 -5.286 1.00 . A A . 91 ALA CB 1 1
17 30515 1 1 91 ALA H H 14.819 16.143 -3.010 1.00 . A A . 91 ALA H 1 1
17 30516 1 1 91 ALA HA H 12.554 15.991 -3.291 1.00 . A A . 91 ALA HA 1 1
17 30517 1 1 91 ALA HB1 H 13.512 16.195 -5.628 1.00 . A A . 91 ALA HB1 1 1
17 30518 1 1 91 ALA HB2 H 13.225 14.461 -5.789 1.00 . A A . 91 ALA HB2 1 1
17 30519 1 1 91 ALA HB3 H 11.873 15.556 -5.504 1.00 . A A . 91 ALA HB3 1 1
17 30520 1 1 91 ALA N N 14.501 15.316 -3.427 1.00 . A A . 91 ALA N 1 1
17 30521 1 1 91 ALA O O 13.026 13.247 -2.384 1.00 . A A . 91 ALA O 1 1
17 30522 1 1 92 SER C C 11.756 10.962 -3.978 1.00 . A A . 92 SER C 1 1
17 30523 1 1 92 SER CA C 10.834 12.137 -3.667 1.00 . A A . 92 SER CA 1 1
17 30524 1 1 92 SER CB C 9.519 11.985 -4.433 1.00 . A A . 92 SER CB 1 1
17 30525 1 1 92 SER H H 11.119 13.934 -4.750 1.00 . A A . 92 SER H 1 1
17 30526 1 1 92 SER HA H 10.624 12.144 -2.607 1.00 . A A . 92 SER HA 1 1
17 30527 1 1 92 SER HB2 H 8.829 12.751 -4.114 1.00 . A A . 92 SER HB2 1 1
17 30528 1 1 92 SER HB3 H 9.708 12.089 -5.492 1.00 . A A . 92 SER HB3 1 1
17 30529 1 1 92 SER HG H 8.070 10.678 -4.615 1.00 . A A . 92 SER HG 1 1
17 30530 1 1 92 SER N N 11.474 13.403 -4.006 1.00 . A A . 92 SER N 1 1
17 30531 1 1 92 SER O O 11.461 9.817 -3.632 1.00 . A A . 92 SER O 1 1
17 30532 1 1 92 SER OG O 8.934 10.716 -4.196 1.00 . A A . 92 SER OG 1 1
17 30533 1 1 93 THR C C 14.491 9.621 -3.752 1.00 . A A . 93 THR C 1 1
17 30534 1 1 93 THR CA C 13.840 10.222 -4.992 1.00 . A A . 93 THR CA 1 1
17 30535 1 1 93 THR CB C 14.940 10.779 -5.916 1.00 . A A . 93 THR CB 1 1
17 30536 1 1 93 THR CG2 C 15.783 9.653 -6.496 1.00 . A A . 93 THR CG2 1 1
17 30537 1 1 93 THR H H 13.054 12.184 -4.880 1.00 . A A . 93 THR H 1 1
17 30538 1 1 93 THR HA H 13.314 9.443 -5.525 1.00 . A A . 93 THR HA 1 1
17 30539 1 1 93 THR HB H 15.582 11.428 -5.336 1.00 . A A . 93 THR HB 1 1
17 30540 1 1 93 THR HG1 H 13.713 10.990 -7.445 1.00 . A A . 93 THR HG1 1 1
17 30541 1 1 93 THR HG21 H 15.793 9.729 -7.573 1.00 . A A . 93 THR HG21 1 1
17 30542 1 1 93 THR HG22 H 15.361 8.703 -6.205 1.00 . A A . 93 THR HG22 1 1
17 30543 1 1 93 THR HG23 H 16.793 9.730 -6.120 1.00 . A A . 93 THR HG23 1 1
17 30544 1 1 93 THR N N 12.875 11.253 -4.633 1.00 . A A . 93 THR N 1 1
17 30545 1 1 93 THR O O 14.867 8.448 -3.741 1.00 . A A . 93 THR O 1 1
17 30546 1 1 93 THR OG1 O 14.350 11.536 -6.978 1.00 . A A . 93 THR OG1 1 1
17 30547 1 1 94 THR C C 14.204 9.281 -0.573 1.00 . A A . 94 THR C 1 1
17 30548 1 1 94 THR CA C 15.227 9.980 -1.460 1.00 . A A . 94 THR CA 1 1
17 30549 1 1 94 THR CB C 15.849 11.154 -0.680 1.00 . A A . 94 THR CB 1 1
17 30550 1 1 94 THR CG2 C 16.085 10.773 0.774 1.00 . A A . 94 THR CG2 1 1
17 30551 1 1 94 THR H H 14.303 11.356 -2.776 1.00 . A A . 94 THR H 1 1
17 30552 1 1 94 THR HA H 16.014 9.282 -1.705 1.00 . A A . 94 THR HA 1 1
17 30553 1 1 94 THR HB H 15.165 11.989 -0.710 1.00 . A A . 94 THR HB 1 1
17 30554 1 1 94 THR HG1 H 17.058 11.352 -2.224 1.00 . A A . 94 THR HG1 1 1
17 30555 1 1 94 THR HG21 H 16.187 9.701 0.853 1.00 . A A . 94 THR HG21 1 1
17 30556 1 1 94 THR HG22 H 15.249 11.101 1.373 1.00 . A A . 94 THR HG22 1 1
17 30557 1 1 94 THR HG23 H 16.988 11.247 1.127 1.00 . A A . 94 THR HG23 1 1
17 30558 1 1 94 THR N N 14.622 10.431 -2.706 1.00 . A A . 94 THR N 1 1
17 30559 1 1 94 THR O O 13.331 9.924 0.010 1.00 . A A . 94 THR O 1 1
17 30560 1 1 94 THR OG1 O 17.087 11.542 -1.284 1.00 . A A . 94 THR OG1 1 1
17 30561 1 1 95 GLU C C 13.974 6.944 1.737 1.00 . A A . 95 GLU C 1 1
17 30562 1 1 95 GLU CA C 13.400 7.174 0.343 1.00 . A A . 95 GLU CA 1 1
17 30563 1 1 95 GLU CB C 13.108 5.831 -0.328 1.00 . A A . 95 GLU CB 1 1
17 30564 1 1 95 GLU CD C 14.152 3.642 -1.038 1.00 . A A . 95 GLU CD 1 1
17 30565 1 1 95 GLU CG C 14.347 5.137 -0.867 1.00 . A A . 95 GLU CG 1 1
17 30566 1 1 95 GLU H H 15.033 7.504 -0.963 1.00 . A A . 95 GLU H 1 1
17 30567 1 1 95 GLU HA H 12.477 7.729 0.433 1.00 . A A . 95 GLU HA 1 1
17 30568 1 1 95 GLU HB2 H 12.638 5.177 0.392 1.00 . A A . 95 GLU HB2 1 1
17 30569 1 1 95 GLU HB3 H 12.426 5.993 -1.150 1.00 . A A . 95 GLU HB3 1 1
17 30570 1 1 95 GLU HG2 H 14.595 5.564 -1.827 1.00 . A A . 95 GLU HG2 1 1
17 30571 1 1 95 GLU HG3 H 15.164 5.301 -0.179 1.00 . A A . 95 GLU HG3 1 1
17 30572 1 1 95 GLU N N 14.317 7.960 -0.474 1.00 . A A . 95 GLU N 1 1
17 30573 1 1 95 GLU O O 14.907 6.160 1.916 1.00 . A A . 95 GLU O 1 1
17 30574 1 1 95 GLU OE1 O 13.299 3.246 -1.860 1.00 . A A . 95 GLU OE1 1 1
17 30575 1 1 95 GLU OE2 O 14.852 2.870 -0.350 1.00 . A A . 95 GLU OE2 1 1
17 30576 1 1 96 LEU C C 12.913 6.634 4.913 1.00 . A A . 96 LEU C 1 1
17 30577 1 1 96 LEU CA C 13.867 7.506 4.104 1.00 . A A . 96 LEU CA 1 1
17 30578 1 1 96 LEU CB C 13.987 8.886 4.751 1.00 . A A . 96 LEU CB 1 1
17 30579 1 1 96 LEU CD1 C 13.176 10.431 2.951 1.00 . A A . 96 LEU CD1 1 1
17 30580 1 1 96 LEU CD2 C 11.532 9.295 4.456 1.00 . A A . 96 LEU CD2 1 1
17 30581 1 1 96 LEU CG C 12.921 9.909 4.356 1.00 . A A . 96 LEU CG 1 1
17 30582 1 1 96 LEU H H 12.671 8.243 2.520 1.00 . A A . 96 LEU H 1 1
17 30583 1 1 96 LEU HA H 14.839 7.037 4.090 1.00 . A A . 96 LEU HA 1 1
17 30584 1 1 96 LEU HB2 H 13.940 8.756 5.822 1.00 . A A . 96 LEU HB2 1 1
17 30585 1 1 96 LEU HB3 H 14.952 9.294 4.483 1.00 . A A . 96 LEU HB3 1 1
17 30586 1 1 96 LEU HD11 H 14.087 10.000 2.567 1.00 . A A . 96 LEU HD11 1 1
17 30587 1 1 96 LEU HD12 H 13.269 11.507 2.979 1.00 . A A . 96 LEU HD12 1 1
17 30588 1 1 96 LEU HD13 H 12.350 10.159 2.311 1.00 . A A . 96 LEU HD13 1 1
17 30589 1 1 96 LEU HD21 H 11.318 8.741 3.554 1.00 . A A . 96 LEU HD21 1 1
17 30590 1 1 96 LEU HD22 H 10.799 10.080 4.577 1.00 . A A . 96 LEU HD22 1 1
17 30591 1 1 96 LEU HD23 H 11.492 8.630 5.305 1.00 . A A . 96 LEU HD23 1 1
17 30592 1 1 96 LEU HG H 12.966 10.748 5.038 1.00 . A A . 96 LEU HG 1 1
17 30593 1 1 96 LEU N N 13.411 7.634 2.724 1.00 . A A . 96 LEU N 1 1
17 30594 1 1 96 LEU O O 13.269 6.126 5.976 1.00 . A A . 96 LEU O 1 1
17 30595 1 1 97 VAL C C 9.567 5.263 4.122 1.00 . A A . 97 VAL C 1 1
17 30596 1 1 97 VAL CA C 10.693 5.649 5.076 1.00 . A A . 97 VAL CA 1 1
17 30597 1 1 97 VAL CB C 10.092 6.387 6.288 1.00 . A A . 97 VAL CB 1 1
17 30598 1 1 97 VAL CG1 C 9.133 7.474 5.829 1.00 . A A . 97 VAL CG1 1 1
17 30599 1 1 97 VAL CG2 C 9.393 5.405 7.216 1.00 . A A . 97 VAL CG2 1 1
17 30600 1 1 97 VAL H H 11.472 6.892 3.552 1.00 . A A . 97 VAL H 1 1
17 30601 1 1 97 VAL HA H 11.175 4.749 5.431 1.00 . A A . 97 VAL HA 1 1
17 30602 1 1 97 VAL HB H 10.898 6.855 6.834 1.00 . A A . 97 VAL HB 1 1
17 30603 1 1 97 VAL HG11 H 8.123 7.096 5.853 1.00 . A A . 97 VAL HG11 1 1
17 30604 1 1 97 VAL HG12 H 9.217 8.328 6.486 1.00 . A A . 97 VAL HG12 1 1
17 30605 1 1 97 VAL HG13 H 9.383 7.771 4.820 1.00 . A A . 97 VAL HG13 1 1
17 30606 1 1 97 VAL HG21 H 8.721 4.785 6.643 1.00 . A A . 97 VAL HG21 1 1
17 30607 1 1 97 VAL HG22 H 10.130 4.782 7.703 1.00 . A A . 97 VAL HG22 1 1
17 30608 1 1 97 VAL HG23 H 8.834 5.950 7.962 1.00 . A A . 97 VAL HG23 1 1
17 30609 1 1 97 VAL N N 11.698 6.463 4.403 1.00 . A A . 97 VAL N 1 1
17 30610 1 1 97 VAL O O 9.225 6.018 3.212 1.00 . A A . 97 VAL O 1 1
17 30611 1 1 98 ARG C C 6.693 3.225 4.338 1.00 . A A . 98 ARG C 1 1
17 30612 1 1 98 ARG CA C 7.910 3.595 3.495 1.00 . A A . 98 ARG CA 1 1
17 30613 1 1 98 ARG CB C 8.368 2.382 2.684 1.00 . A A . 98 ARG CB 1 1
17 30614 1 1 98 ARG CD C 9.826 1.120 4.296 1.00 . A A . 98 ARG CD 1 1
17 30615 1 1 98 ARG CG C 8.523 1.118 3.513 1.00 . A A . 98 ARG CG 1 1
17 30616 1 1 98 ARG CZ C 10.952 -0.970 3.655 1.00 . A A . 98 ARG CZ 1 1
17 30617 1 1 98 ARG H H 9.313 3.525 5.078 1.00 . A A . 98 ARG H 1 1
17 30618 1 1 98 ARG HA H 7.635 4.388 2.816 1.00 . A A . 98 ARG HA 1 1
17 30619 1 1 98 ARG HB2 H 7.646 2.190 1.905 1.00 . A A . 98 ARG HB2 1 1
17 30620 1 1 98 ARG HB3 H 9.323 2.608 2.231 1.00 . A A . 98 ARG HB3 1 1
17 30621 1 1 98 ARG HD2 H 10.571 1.655 3.728 1.00 . A A . 98 ARG HD2 1 1
17 30622 1 1 98 ARG HD3 H 9.662 1.621 5.238 1.00 . A A . 98 ARG HD3 1 1
17 30623 1 1 98 ARG HE H 10.149 -0.610 5.446 1.00 . A A . 98 ARG HE 1 1
17 30624 1 1 98 ARG HG2 H 7.698 1.051 4.206 1.00 . A A . 98 ARG HG2 1 1
17 30625 1 1 98 ARG HG3 H 8.510 0.263 2.852 1.00 . A A . 98 ARG HG3 1 1
17 30626 1 1 98 ARG HH11 H 10.878 0.436 2.206 1.00 . A A . 98 ARG HH11 1 1
17 30627 1 1 98 ARG HH12 H 11.670 -1.042 1.768 1.00 . A A . 98 ARG HH12 1 1
17 30628 1 1 98 ARG HH21 H 11.188 -2.560 4.880 1.00 . A A . 98 ARG HH21 1 1
17 30629 1 1 98 ARG HH22 H 11.845 -2.746 3.290 1.00 . A A . 98 ARG HH22 1 1
17 30630 1 1 98 ARG N N 8.996 4.082 4.336 1.00 . A A . 98 ARG N 1 1
17 30631 1 1 98 ARG NE N 10.310 -0.233 4.556 1.00 . A A . 98 ARG NE 1 1
17 30632 1 1 98 ARG NH1 N 11.185 -0.486 2.444 1.00 . A A . 98 ARG NH1 1 1
17 30633 1 1 98 ARG NH2 N 11.362 -2.193 3.967 1.00 . A A . 98 ARG NH2 1 1
17 30634 1 1 98 ARG O O 6.827 2.788 5.481 1.00 . A A . 98 ARG O 1 1
17 30635 1 1 99 VAL C C 3.570 1.888 3.832 1.00 . A A . 99 VAL C 1 1
17 30636 1 1 99 VAL CA C 4.266 3.088 4.464 1.00 . A A . 99 VAL CA 1 1
17 30637 1 1 99 VAL CB C 3.300 4.287 4.462 1.00 . A A . 99 VAL CB 1 1
17 30638 1 1 99 VAL CG1 C 1.889 3.838 4.811 1.00 . A A . 99 VAL CG1 1 1
17 30639 1 1 99 VAL CG2 C 3.781 5.360 5.428 1.00 . A A . 99 VAL CG2 1 1
17 30640 1 1 99 VAL H H 5.464 3.756 2.853 1.00 . A A . 99 VAL H 1 1
17 30641 1 1 99 VAL HA H 4.510 2.852 5.490 1.00 . A A . 99 VAL HA 1 1
17 30642 1 1 99 VAL HB H 3.284 4.709 3.468 1.00 . A A . 99 VAL HB 1 1
17 30643 1 1 99 VAL HG11 H 1.935 2.919 5.377 1.00 . A A . 99 VAL HG11 1 1
17 30644 1 1 99 VAL HG12 H 1.403 4.602 5.400 1.00 . A A . 99 VAL HG12 1 1
17 30645 1 1 99 VAL HG13 H 1.329 3.674 3.902 1.00 . A A . 99 VAL HG13 1 1
17 30646 1 1 99 VAL HG21 H 3.053 6.158 5.469 1.00 . A A . 99 VAL HG21 1 1
17 30647 1 1 99 VAL HG22 H 3.901 4.932 6.412 1.00 . A A . 99 VAL HG22 1 1
17 30648 1 1 99 VAL HG23 H 4.727 5.753 5.088 1.00 . A A . 99 VAL HG23 1 1
17 30649 1 1 99 VAL N N 5.506 3.404 3.766 1.00 . A A . 99 VAL N 1 1
17 30650 1 1 99 VAL O O 3.425 1.811 2.613 1.00 . A A . 99 VAL O 1 1
17 30651 1 1 100 THR C C 1.058 -0.354 4.789 1.00 . A A . 100 THR C 1 1
17 30652 1 1 100 THR CA C 2.458 -0.247 4.196 1.00 . A A . 100 THR CA 1 1
17 30653 1 1 100 THR CB C 3.251 -1.520 4.547 1.00 . A A . 100 THR CB 1 1
17 30654 1 1 100 THR CG2 C 4.739 -1.220 4.650 1.00 . A A . 100 THR CG2 1 1
17 30655 1 1 100 THR H H 3.284 1.069 5.634 1.00 . A A . 100 THR H 1 1
17 30656 1 1 100 THR HA H 2.380 -0.181 3.121 1.00 . A A . 100 THR HA 1 1
17 30657 1 1 100 THR HB H 3.100 -2.247 3.763 1.00 . A A . 100 THR HB 1 1
17 30658 1 1 100 THR HG1 H 2.902 -1.417 6.486 1.00 . A A . 100 THR HG1 1 1
17 30659 1 1 100 THR HG21 H 5.081 -0.774 3.728 1.00 . A A . 100 THR HG21 1 1
17 30660 1 1 100 THR HG22 H 5.279 -2.137 4.829 1.00 . A A . 100 THR HG22 1 1
17 30661 1 1 100 THR HG23 H 4.911 -0.535 5.467 1.00 . A A . 100 THR HG23 1 1
17 30662 1 1 100 THR N N 3.139 0.951 4.672 1.00 . A A . 100 THR N 1 1
17 30663 1 1 100 THR O O 0.819 0.062 5.921 1.00 . A A . 100 THR O 1 1
17 30664 1 1 100 THR OG1 O 2.781 -2.064 5.786 1.00 . A A . 100 THR OG1 1 1
17 30665 1 1 101 ASN C C -1.904 0.276 4.693 1.00 . A A . 101 ASN C 1 1
17 30666 1 1 101 ASN CA C -1.243 -1.080 4.464 1.00 . A A . 101 ASN CA 1 1
17 30667 1 1 101 ASN CB C -1.288 -1.906 5.750 1.00 . A A . 101 ASN CB 1 1
17 30668 1 1 101 ASN CG C -2.521 -2.785 5.830 1.00 . A A . 101 ASN CG 1 1
17 30669 1 1 101 ASN H H 0.386 -1.230 3.120 1.00 . A A . 101 ASN H 1 1
17 30670 1 1 101 ASN HA H -1.783 -1.605 3.690 1.00 . A A . 101 ASN HA 1 1
17 30671 1 1 101 ASN HB2 H -0.415 -2.541 5.794 1.00 . A A . 101 ASN HB2 1 1
17 30672 1 1 101 ASN HB3 H -1.288 -1.240 6.600 1.00 . A A . 101 ASN HB3 1 1
17 30673 1 1 101 ASN HD21 H -3.674 -1.186 6.088 1.00 . A A . 101 ASN HD21 1 1
17 30674 1 1 101 ASN HD22 H -4.493 -2.707 6.071 1.00 . A A . 101 ASN HD22 1 1
17 30675 1 1 101 ASN N N 0.135 -0.917 4.015 1.00 . A A . 101 ASN N 1 1
17 30676 1 1 101 ASN ND2 N -3.680 -2.163 6.015 1.00 . A A . 101 ASN ND2 1 1
17 30677 1 1 101 ASN O O -1.770 0.870 5.763 1.00 . A A . 101 ASN O 1 1
17 30678 1 1 101 ASN OD1 O -2.433 -4.009 5.727 1.00 . A A . 101 ASN OD1 1 1
17 30679 1 1 102 LEU C C -4.576 2.043 2.936 1.00 . A A . 102 LEU C 1 1
17 30680 1 1 102 LEU CA C -3.301 2.044 3.773 1.00 . A A . 102 LEU CA 1 1
17 30681 1 1 102 LEU CB C -2.374 3.170 3.311 1.00 . A A . 102 LEU CB 1 1
17 30682 1 1 102 LEU CD1 C -0.246 1.976 2.741 1.00 . A A . 102 LEU CD1 1 1
17 30683 1 1 102 LEU CD2 C -2.104 2.081 1.069 1.00 . A A . 102 LEU CD2 1 1
17 30684 1 1 102 LEU CG C -1.391 2.815 2.196 1.00 . A A . 102 LEU CG 1 1
17 30685 1 1 102 LEU H H -2.688 0.239 2.855 1.00 . A A . 102 LEU H 1 1
17 30686 1 1 102 LEU HA H -3.564 2.207 4.808 1.00 . A A . 102 LEU HA 1 1
17 30687 1 1 102 LEU HB2 H -2.992 3.983 2.961 1.00 . A A . 102 LEU HB2 1 1
17 30688 1 1 102 LEU HB3 H -1.802 3.498 4.167 1.00 . A A . 102 LEU HB3 1 1
17 30689 1 1 102 LEU HD11 H -0.299 1.952 3.819 1.00 . A A . 102 LEU HD11 1 1
17 30690 1 1 102 LEU HD12 H 0.695 2.409 2.435 1.00 . A A . 102 LEU HD12 1 1
17 30691 1 1 102 LEU HD13 H -0.322 0.970 2.354 1.00 . A A . 102 LEU HD13 1 1
17 30692 1 1 102 LEU HD21 H -3.131 2.412 1.017 1.00 . A A . 102 LEU HD21 1 1
17 30693 1 1 102 LEU HD22 H -2.080 1.017 1.261 1.00 . A A . 102 LEU HD22 1 1
17 30694 1 1 102 LEU HD23 H -1.609 2.290 0.133 1.00 . A A . 102 LEU HD23 1 1
17 30695 1 1 102 LEU HG H -0.972 3.725 1.790 1.00 . A A . 102 LEU HG 1 1
17 30696 1 1 102 LEU N N -2.618 0.758 3.682 1.00 . A A . 102 LEU N 1 1
17 30697 1 1 102 LEU O O -4.910 1.048 2.295 1.00 . A A . 102 LEU O 1 1
17 30698 1 1 103 ASN C C -6.312 2.894 0.728 1.00 . A A . 103 ASN C 1 1
17 30699 1 1 103 ASN CA C -6.522 3.298 2.184 1.00 . A A . 103 ASN CA 1 1
17 30700 1 1 103 ASN CB C -7.042 4.736 2.257 1.00 . A A . 103 ASN CB 1 1
17 30701 1 1 103 ASN CG C -6.982 5.301 3.663 1.00 . A A . 103 ASN CG 1 1
17 30702 1 1 103 ASN H H -4.967 3.929 3.475 1.00 . A A . 103 ASN H 1 1
17 30703 1 1 103 ASN HA H -7.253 2.638 2.627 1.00 . A A . 103 ASN HA 1 1
17 30704 1 1 103 ASN HB2 H -6.441 5.361 1.613 1.00 . A A . 103 ASN HB2 1 1
17 30705 1 1 103 ASN HB3 H -8.067 4.759 1.921 1.00 . A A . 103 ASN HB3 1 1
17 30706 1 1 103 ASN HD21 H -7.760 3.624 4.397 1.00 . A A . 103 ASN HD21 1 1
17 30707 1 1 103 ASN HD22 H -7.399 4.855 5.555 1.00 . A A . 103 ASN HD22 1 1
17 30708 1 1 103 ASN N N -5.285 3.168 2.945 1.00 . A A . 103 ASN N 1 1
17 30709 1 1 103 ASN ND2 N -7.425 4.514 4.637 1.00 . A A . 103 ASN ND2 1 1
17 30710 1 1 103 ASN O O -5.210 2.987 0.186 1.00 . A A . 103 ASN O 1 1
17 30711 1 1 103 ASN OD1 O -6.544 6.432 3.871 1.00 . A A . 103 ASN OD1 1 1
17 30712 1 1 104 PRO C C -7.153 3.180 -2.279 1.00 . A A . 104 PRO C 1 1
17 30713 1 1 104 PRO CA C -7.352 2.009 -1.322 1.00 . A A . 104 PRO CA 1 1
17 30714 1 1 104 PRO CB C -8.725 1.369 -1.539 1.00 . A A . 104 PRO CB 1 1
17 30715 1 1 104 PRO CD C -8.737 2.298 0.664 1.00 . A A . 104 PRO CD 1 1
17 30716 1 1 104 PRO CG C -9.608 2.017 -0.529 1.00 . A A . 104 PRO CG 1 1
17 30717 1 1 104 PRO HA H -6.579 1.274 -1.491 1.00 . A A . 104 PRO HA 1 1
17 30718 1 1 104 PRO HB2 H -9.063 1.568 -2.546 1.00 . A A . 104 PRO HB2 1 1
17 30719 1 1 104 PRO HB3 H -8.658 0.303 -1.379 1.00 . A A . 104 PRO HB3 1 1
17 30720 1 1 104 PRO HD2 H -9.043 3.213 1.148 1.00 . A A . 104 PRO HD2 1 1
17 30721 1 1 104 PRO HD3 H -8.771 1.472 1.359 1.00 . A A . 104 PRO HD3 1 1
17 30722 1 1 104 PRO HG2 H -10.007 2.937 -0.926 1.00 . A A . 104 PRO HG2 1 1
17 30723 1 1 104 PRO HG3 H -10.409 1.346 -0.258 1.00 . A A . 104 PRO HG3 1 1
17 30724 1 1 104 PRO N N -7.392 2.435 0.080 1.00 . A A . 104 PRO N 1 1
17 30725 1 1 104 PRO O O -8.107 3.876 -2.629 1.00 . A A . 104 PRO O 1 1
17 30726 1 1 105 ILE C C -5.626 4.003 -5.064 1.00 . A A . 105 ILE C 1 1
17 30727 1 1 105 ILE CA C -5.588 4.478 -3.615 1.00 . A A . 105 ILE CA 1 1
17 30728 1 1 105 ILE CB C -4.199 5.073 -3.317 1.00 . A A . 105 ILE CB 1 1
17 30729 1 1 105 ILE CD1 C -5.114 6.306 -1.287 1.00 . A A . 105 ILE CD1 1 1
17 30730 1 1 105 ILE CG1 C -4.056 5.367 -1.823 1.00 . A A . 105 ILE CG1 1 1
17 30731 1 1 105 ILE CG2 C -3.978 6.337 -4.135 1.00 . A A . 105 ILE CG2 1 1
17 30732 1 1 105 ILE H H -5.192 2.804 -2.384 1.00 . A A . 105 ILE H 1 1
17 30733 1 1 105 ILE HA H -6.326 5.255 -3.483 1.00 . A A . 105 ILE HA 1 1
17 30734 1 1 105 ILE HB H -3.452 4.350 -3.609 1.00 . A A . 105 ILE HB 1 1
17 30735 1 1 105 ILE HD11 H -5.700 6.694 -2.107 1.00 . A A . 105 ILE HD11 1 1
17 30736 1 1 105 ILE HD12 H -5.757 5.772 -0.605 1.00 . A A . 105 ILE HD12 1 1
17 30737 1 1 105 ILE HD13 H -4.638 7.125 -0.767 1.00 . A A . 105 ILE HD13 1 1
17 30738 1 1 105 ILE HG12 H -4.124 4.442 -1.272 1.00 . A A . 105 ILE HG12 1 1
17 30739 1 1 105 ILE HG13 H -3.090 5.817 -1.643 1.00 . A A . 105 ILE HG13 1 1
17 30740 1 1 105 ILE HG21 H -4.904 6.890 -4.200 1.00 . A A . 105 ILE HG21 1 1
17 30741 1 1 105 ILE HG22 H -3.228 6.948 -3.656 1.00 . A A . 105 ILE HG22 1 1
17 30742 1 1 105 ILE HG23 H -3.646 6.071 -5.127 1.00 . A A . 105 ILE HG23 1 1
17 30743 1 1 105 ILE N N -5.910 3.392 -2.698 1.00 . A A . 105 ILE N 1 1
17 30744 1 1 105 ILE O O -5.359 2.836 -5.353 1.00 . A A . 105 ILE O 1 1
17 30745 1 1 106 TYR C C -5.857 5.843 -8.246 1.00 . A A . 106 TYR C 1 1
17 30746 1 1 106 TYR CA C -6.029 4.592 -7.390 1.00 . A A . 106 TYR CA 1 1
17 30747 1 1 106 TYR CB C -7.365 3.920 -7.713 1.00 . A A . 106 TYR CB 1 1
17 30748 1 1 106 TYR CD1 C -8.895 4.143 -5.717 1.00 . A A . 106 TYR CD1 1 1
17 30749 1 1 106 TYR CD2 C -9.306 5.531 -7.610 1.00 . A A . 106 TYR CD2 1 1
17 30750 1 1 106 TYR CE1 C -9.971 4.709 -5.062 1.00 . A A . 106 TYR CE1 1 1
17 30751 1 1 106 TYR CE2 C -10.384 6.103 -6.963 1.00 . A A . 106 TYR CE2 1 1
17 30752 1 1 106 TYR CG C -8.543 4.543 -7.000 1.00 . A A . 106 TYR CG 1 1
17 30753 1 1 106 TYR CZ C -10.712 5.688 -5.689 1.00 . A A . 106 TYR CZ 1 1
17 30754 1 1 106 TYR H H -6.157 5.830 -5.679 1.00 . A A . 106 TYR H 1 1
17 30755 1 1 106 TYR HA H -5.227 3.903 -7.615 1.00 . A A . 106 TYR HA 1 1
17 30756 1 1 106 TYR HB2 H -7.546 3.987 -8.775 1.00 . A A . 106 TYR HB2 1 1
17 30757 1 1 106 TYR HB3 H -7.315 2.879 -7.427 1.00 . A A . 106 TYR HB3 1 1
17 30758 1 1 106 TYR HD1 H -8.311 3.375 -5.228 1.00 . A A . 106 TYR HD1 1 1
17 30759 1 1 106 TYR HD2 H -9.046 5.854 -8.608 1.00 . A A . 106 TYR HD2 1 1
17 30760 1 1 106 TYR HE1 H -10.228 4.385 -4.065 1.00 . A A . 106 TYR HE1 1 1
17 30761 1 1 106 TYR HE2 H -10.965 6.871 -7.454 1.00 . A A . 106 TYR HE2 1 1
17 30762 1 1 106 TYR HH H -12.514 6.360 -5.656 1.00 . A A . 106 TYR HH 1 1
17 30763 1 1 106 TYR N N -5.956 4.916 -5.971 1.00 . A A . 106 TYR N 1 1
17 30764 1 1 106 TYR O O -5.089 5.851 -9.206 1.00 . A A . 106 TYR O 1 1
17 30765 1 1 106 TYR OH O -11.785 6.256 -5.040 1.00 . A A . 106 TYR OH 1 1
17 30766 1 1 107 ALA C C -6.802 7.952 -10.099 1.00 . A A . 107 ALA C 1 1
17 30767 1 1 107 ALA CA C -6.504 8.159 -8.618 1.00 . A A . 107 ALA CA 1 1
17 30768 1 1 107 ALA CB C -5.133 8.795 -8.437 1.00 . A A . 107 ALA CB 1 1
17 30769 1 1 107 ALA H H -7.172 6.832 -7.111 1.00 . A A . 107 ALA H 1 1
17 30770 1 1 107 ALA HA H -7.242 8.830 -8.203 1.00 . A A . 107 ALA HA 1 1
17 30771 1 1 107 ALA HB1 H -5.250 9.793 -8.039 1.00 . A A . 107 ALA HB1 1 1
17 30772 1 1 107 ALA HB2 H -4.548 8.200 -7.752 1.00 . A A . 107 ALA HB2 1 1
17 30773 1 1 107 ALA HB3 H -4.631 8.844 -9.392 1.00 . A A . 107 ALA HB3 1 1
17 30774 1 1 107 ALA N N -6.578 6.901 -7.887 1.00 . A A . 107 ALA N 1 1
17 30775 1 1 107 ALA O O -5.903 7.656 -10.888 1.00 . A A . 107 ALA O 1 1
17 30776 1 1 108 ASP C C -8.236 9.213 -12.660 1.00 . A A . 108 ASP C 1 1
17 30777 1 1 108 ASP CA C -8.483 7.938 -11.858 1.00 . A A . 108 ASP CA 1 1
17 30778 1 1 108 ASP CB C -9.964 7.557 -11.926 1.00 . A A . 108 ASP CB 1 1
17 30779 1 1 108 ASP CG C -10.376 7.080 -13.305 1.00 . A A . 108 ASP CG 1 1
17 30780 1 1 108 ASP H H -8.738 8.344 -9.796 1.00 . A A . 108 ASP H 1 1
17 30781 1 1 108 ASP HA H -7.896 7.140 -12.285 1.00 . A A . 108 ASP HA 1 1
17 30782 1 1 108 ASP HB2 H -10.157 6.765 -11.218 1.00 . A A . 108 ASP HB2 1 1
17 30783 1 1 108 ASP HB3 H -10.562 8.418 -11.668 1.00 . A A . 108 ASP HB3 1 1
17 30784 1 1 108 ASP N N -8.067 8.108 -10.471 1.00 . A A . 108 ASP N 1 1
17 30785 1 1 108 ASP O O -8.747 10.279 -12.321 1.00 . A A . 108 ASP O 1 1
17 30786 1 1 108 ASP OD1 O -9.939 5.980 -13.708 1.00 . A A . 108 ASP OD1 1 1
17 30787 1 1 108 ASP OD2 O -11.134 7.805 -13.981 1.00 . A A . 108 ASP OD2 1 1
17 30788 1 1 109 GLY C C -5.705 10.257 -15.025 1.00 . A A . 109 GLY C 1 1
17 30789 1 1 109 GLY CA C -7.146 10.243 -14.556 1.00 . A A . 109 GLY CA 1 1
17 30790 1 1 109 GLY H H -7.069 8.218 -13.946 1.00 . A A . 109 GLY H 1 1
17 30791 1 1 109 GLY HA2 H -7.794 10.230 -15.418 1.00 . A A . 109 GLY HA2 1 1
17 30792 1 1 109 GLY HA3 H -7.336 11.143 -13.989 1.00 . A A . 109 GLY HA3 1 1
17 30793 1 1 109 GLY N N -7.448 9.094 -13.723 1.00 . A A . 109 GLY N 1 1
17 30794 1 1 109 GLY O O -4.913 9.394 -14.644 1.00 . A A . 109 GLY O 1 1
17 30795 1 1 110 SER C C -3.083 12.006 -15.357 1.00 . A A . 110 SER C 1 1
17 30796 1 1 110 SER CA C -4.009 11.356 -16.381 1.00 . A A . 110 SER CA 1 1
17 30797 1 1 110 SER CB C -4.012 12.174 -17.675 1.00 . A A . 110 SER CB 1 1
17 30798 1 1 110 SER H H -6.040 11.894 -16.121 1.00 . A A . 110 SER H 1 1
17 30799 1 1 110 SER HA H -3.647 10.361 -16.595 1.00 . A A . 110 SER HA 1 1
17 30800 1 1 110 SER HB2 H -4.444 13.143 -17.483 1.00 . A A . 110 SER HB2 1 1
17 30801 1 1 110 SER HB3 H -2.995 12.295 -18.022 1.00 . A A . 110 SER HB3 1 1
17 30802 1 1 110 SER HG H -4.208 11.366 -19.449 1.00 . A A . 110 SER HG 1 1
17 30803 1 1 110 SER N N -5.363 11.237 -15.855 1.00 . A A . 110 SER N 1 1
17 30804 1 1 110 SER O O -2.123 11.390 -14.892 1.00 . A A . 110 SER O 1 1
17 30805 1 1 110 SER OG O -4.766 11.528 -18.684 1.00 . A A . 110 SER OG 1 1
17 30806 1 1 111 HIS C C -1.133 14.128 -14.524 1.00 . A A . 111 HIS C 1 1
17 30807 1 1 111 HIS CA C -2.574 13.989 -14.040 1.00 . A A . 111 HIS CA 1 1
17 30808 1 1 111 HIS CB C -2.604 13.285 -12.683 1.00 . A A . 111 HIS CB 1 1
17 30809 1 1 111 HIS CD2 C -3.065 15.306 -11.126 1.00 . A A . 111 HIS CD2 1 1
17 30810 1 1 111 HIS CE1 C -1.414 15.009 -9.715 1.00 . A A . 111 HIS CE1 1 1
17 30811 1 1 111 HIS CG C -2.382 14.208 -11.525 1.00 . A A . 111 HIS CG 1 1
17 30812 1 1 111 HIS H H -4.156 13.692 -15.416 1.00 . A A . 111 HIS H 1 1
17 30813 1 1 111 HIS HA H -3.001 14.975 -13.934 1.00 . A A . 111 HIS HA 1 1
17 30814 1 1 111 HIS HB2 H -3.565 12.812 -12.552 1.00 . A A . 111 HIS HB2 1 1
17 30815 1 1 111 HIS HB3 H -1.830 12.530 -12.660 1.00 . A A . 111 HIS HB3 1 1
17 30816 1 1 111 HIS HD1 H -0.681 13.337 -10.640 1.00 . A A . 111 HIS HD1 1 1
17 30817 1 1 111 HIS HD2 H -3.938 15.730 -11.604 1.00 . A A . 111 HIS HD2 1 1
17 30818 1 1 111 HIS HE1 H -0.736 15.137 -8.884 1.00 . A A . 111 HIS HE1 1 1
17 30819 1 1 111 HIS N N -3.379 13.254 -15.010 1.00 . A A . 111 HIS N 1 1
17 30820 1 1 111 HIS ND1 N -1.354 14.049 -10.622 1.00 . A A . 111 HIS ND1 1 1
17 30821 1 1 111 HIS NE2 N -2.443 15.786 -9.999 1.00 . A A . 111 HIS NE2 1 1
17 30822 1 1 111 HIS O O -0.303 13.248 -14.293 1.00 . A A . 111 HIS O 1 1
17 30823 1 1 112 HIS C C 0.915 16.936 -15.450 1.00 . A A . 112 HIS C 1 1
17 30824 1 1 112 HIS CA C 0.497 15.492 -15.712 1.00 . A A . 112 HIS CA 1 1
17 30825 1 1 112 HIS CB C 0.553 15.196 -17.211 1.00 . A A . 112 HIS CB 1 1
17 30826 1 1 112 HIS CD2 C 2.769 13.846 -17.200 1.00 . A A . 112 HIS CD2 1 1
17 30827 1 1 112 HIS CE1 C 3.703 14.751 -18.965 1.00 . A A . 112 HIS CE1 1 1
17 30828 1 1 112 HIS CG C 1.909 14.772 -17.687 1.00 . A A . 112 HIS CG 1 1
17 30829 1 1 112 HIS H H -1.548 15.902 -15.348 1.00 . A A . 112 HIS H 1 1
17 30830 1 1 112 HIS HA H 1.180 14.832 -15.198 1.00 . A A . 112 HIS HA 1 1
17 30831 1 1 112 HIS HB2 H -0.142 14.402 -17.441 1.00 . A A . 112 HIS HB2 1 1
17 30832 1 1 112 HIS HB3 H 0.271 16.084 -17.757 1.00 . A A . 112 HIS HB3 1 1
17 30833 1 1 112 HIS HD1 H 2.151 16.023 -19.364 1.00 . A A . 112 HIS HD1 1 1
17 30834 1 1 112 HIS HD2 H 2.612 13.219 -16.334 1.00 . A A . 112 HIS HD2 1 1
17 30835 1 1 112 HIS HE1 H 4.407 14.980 -19.751 1.00 . A A . 112 HIS HE1 1 1
17 30836 1 1 112 HIS N N -0.844 15.238 -15.196 1.00 . A A . 112 HIS N 1 1
17 30837 1 1 112 HIS ND1 N 2.524 15.321 -18.792 1.00 . A A . 112 HIS ND1 1 1
17 30838 1 1 112 HIS NE2 N 3.876 13.853 -18.011 1.00 . A A . 112 HIS NE2 1 1
17 30839 1 1 112 HIS O O 0.074 17.831 -15.364 1.00 . A A . 112 HIS O 1 1
17 30840 1 1 113 HIS C C 4.276 18.484 -15.108 1.00 . A A . 113 HIS C 1 1
17 30841 1 1 113 HIS CA C 2.751 18.489 -15.071 1.00 . A A . 113 HIS CA 1 1
17 30842 1 1 113 HIS CB C 2.264 19.006 -13.717 1.00 . A A . 113 HIS CB 1 1
17 30843 1 1 113 HIS CD2 C 2.116 21.572 -13.370 1.00 . A A . 113 HIS CD2 1 1
17 30844 1 1 113 HIS CE1 C 0.133 21.901 -14.245 1.00 . A A . 113 HIS CE1 1 1
17 30845 1 1 113 HIS CG C 1.650 20.371 -13.783 1.00 . A A . 113 HIS CG 1 1
17 30846 1 1 113 HIS H H 2.841 16.400 -15.402 1.00 . A A . 113 HIS H 1 1
17 30847 1 1 113 HIS HA H 2.387 19.143 -15.849 1.00 . A A . 113 HIS HA 1 1
17 30848 1 1 113 HIS HB2 H 1.520 18.328 -13.325 1.00 . A A . 113 HIS HB2 1 1
17 30849 1 1 113 HIS HB3 H 3.099 19.051 -13.034 1.00 . A A . 113 HIS HB3 1 1
17 30850 1 1 113 HIS HD1 H -0.190 19.936 -14.714 1.00 . A A . 113 HIS HD1 1 1
17 30851 1 1 113 HIS HD2 H 3.067 21.763 -12.893 1.00 . A A . 113 HIS HD2 1 1
17 30852 1 1 113 HIS HE1 H -0.772 22.379 -14.591 1.00 . A A . 113 HIS HE1 1 1
17 30853 1 1 113 HIS N N 2.221 17.154 -15.323 1.00 . A A . 113 HIS N 1 1
17 30854 1 1 113 HIS ND1 N 0.405 20.610 -14.326 1.00 . A A . 113 HIS ND1 1 1
17 30855 1 1 113 HIS NE2 N 1.154 22.507 -13.668 1.00 . A A . 113 HIS NE2 1 1
17 30856 1 1 113 HIS O O 4.910 17.466 -14.830 1.00 . A A . 113 HIS O 1 1
17 30857 1 1 114 HIS C C 6.729 21.221 -15.515 1.00 . A A . 114 HIS C 1 1
17 30858 1 1 114 HIS CA C 6.310 19.754 -15.527 1.00 . A A . 114 HIS CA 1 1
17 30859 1 1 114 HIS CB C 6.839 19.071 -16.789 1.00 . A A . 114 HIS CB 1 1
17 30860 1 1 114 HIS CD2 C 5.378 18.648 -18.888 1.00 . A A . 114 HIS CD2 1 1
17 30861 1 1 114 HIS CE1 C 5.238 20.715 -19.605 1.00 . A A . 114 HIS CE1 1 1
17 30862 1 1 114 HIS CG C 6.075 19.424 -18.027 1.00 . A A . 114 HIS CG 1 1
17 30863 1 1 114 HIS H H 4.300 20.403 -15.664 1.00 . A A . 114 HIS H 1 1
17 30864 1 1 114 HIS HA H 6.730 19.266 -14.661 1.00 . A A . 114 HIS HA 1 1
17 30865 1 1 114 HIS HB2 H 7.869 19.360 -16.941 1.00 . A A . 114 HIS HB2 1 1
17 30866 1 1 114 HIS HB3 H 6.787 18.000 -16.659 1.00 . A A . 114 HIS HB3 1 1
17 30867 1 1 114 HIS HD1 H 6.368 21.510 -18.096 1.00 . A A . 114 HIS HD1 1 1
17 30868 1 1 114 HIS HD2 H 5.246 17.576 -18.824 1.00 . A A . 114 HIS HD2 1 1
17 30869 1 1 114 HIS HE1 H 4.987 21.583 -20.195 1.00 . A A . 114 HIS HE1 1 1
17 30870 1 1 114 HIS N N 4.859 19.627 -15.454 1.00 . A A . 114 HIS N 1 1
17 30871 1 1 114 HIS ND1 N 5.969 20.714 -18.504 1.00 . A A . 114 HIS ND1 1 1
17 30872 1 1 114 HIS NE2 N 4.867 19.473 -19.860 1.00 . A A . 114 HIS NE2 1 1
17 30873 1 1 114 HIS O O 7.654 21.619 -16.223 1.00 . A A . 114 HIS O 1 1
17 30874 1 1 115 HIS C C 7.057 23.754 -13.291 1.00 . A A . 115 HIS C 1 1
17 30875 1 1 115 HIS CA C 6.341 23.444 -14.603 1.00 . A A . 115 HIS CA 1 1
17 30876 1 1 115 HIS CB C 5.056 24.267 -14.702 1.00 . A A . 115 HIS CB 1 1
17 30877 1 1 115 HIS CD2 C 5.545 26.655 -15.588 1.00 . A A . 115 HIS CD2 1 1
17 30878 1 1 115 HIS CE1 C 4.922 26.361 -17.668 1.00 . A A . 115 HIS CE1 1 1
17 30879 1 1 115 HIS CG C 5.130 25.373 -15.710 1.00 . A A . 115 HIS CG 1 1
17 30880 1 1 115 HIS H H 5.313 21.645 -14.167 1.00 . A A . 115 HIS H 1 1
17 30881 1 1 115 HIS HA H 6.991 23.708 -15.423 1.00 . A A . 115 HIS HA 1 1
17 30882 1 1 115 HIS HB2 H 4.241 23.617 -14.984 1.00 . A A . 115 HIS HB2 1 1
17 30883 1 1 115 HIS HB3 H 4.842 24.709 -13.739 1.00 . A A . 115 HIS HB3 1 1
17 30884 1 1 115 HIS HD1 H 4.394 24.399 -17.427 1.00 . A A . 115 HIS HD1 1 1
17 30885 1 1 115 HIS HD2 H 5.919 27.127 -14.689 1.00 . A A . 115 HIS HD2 1 1
17 30886 1 1 115 HIS HE1 H 4.707 26.538 -18.711 1.00 . A A . 115 HIS HE1 1 1
17 30887 1 1 115 HIS N N 6.041 22.021 -14.706 1.00 . A A . 115 HIS N 1 1
17 30888 1 1 115 HIS ND1 N 4.744 25.221 -17.024 1.00 . A A . 115 HIS ND1 1 1
17 30889 1 1 115 HIS NE2 N 5.407 27.248 -16.818 1.00 . A A . 115 HIS NE2 1 1
17 30890 1 1 115 HIS O O 7.288 22.864 -12.473 1.00 . A A . 115 HIS O 1 1
17 30891 1 1 116 HIS C C 9.395 24.673 -11.699 1.00 . A A . 116 HIS C 1 1
17 30892 1 1 116 HIS CA C 8.096 25.450 -11.886 1.00 . A A . 116 HIS CA 1 1
17 30893 1 1 116 HIS CB C 7.194 25.259 -10.666 1.00 . A A . 116 HIS CB 1 1
17 30894 1 1 116 HIS CD2 C 4.716 26.027 -10.674 1.00 . A A . 116 HIS CD2 1 1
17 30895 1 1 116 HIS CE1 C 5.048 28.182 -10.446 1.00 . A A . 116 HIS CE1 1 1
17 30896 1 1 116 HIS CG C 6.053 26.227 -10.607 1.00 . A A . 116 HIS CG 1 1
17 30897 1 1 116 HIS H H 7.194 25.686 -13.787 1.00 . A A . 116 HIS H 1 1
17 30898 1 1 116 HIS HA H 8.329 26.498 -11.990 1.00 . A A . 116 HIS HA 1 1
17 30899 1 1 116 HIS HB2 H 6.780 24.262 -10.685 1.00 . A A . 116 HIS HB2 1 1
17 30900 1 1 116 HIS HB3 H 7.782 25.383 -9.768 1.00 . A A . 116 HIS HB3 1 1
17 30901 1 1 116 HIS HD1 H 7.088 28.050 -10.389 1.00 . A A . 116 HIS HD1 1 1
17 30902 1 1 116 HIS HD2 H 4.216 25.075 -10.787 1.00 . A A . 116 HIS HD2 1 1
17 30903 1 1 116 HIS HE1 H 4.875 29.243 -10.345 1.00 . A A . 116 HIS HE1 1 1
17 30904 1 1 116 HIS N N 7.406 25.023 -13.099 1.00 . A A . 116 HIS N 1 1
17 30905 1 1 116 HIS ND1 N 6.227 27.588 -10.466 1.00 . A A . 116 HIS ND1 1 1
17 30906 1 1 116 HIS NE2 N 4.113 27.256 -10.571 1.00 . A A . 116 HIS NE2 1 1
17 30907 1 1 116 HIS O O 9.854 24.031 -12.643 1.00 . A A . 116 HIS O 1 1
17 30908 2 2 1 B6D C1 C 18.134 34.464 0.598 1.00 . B A . 117 B6D C1 1 1
17 30909 2 2 1 B6D C10 C 21.260 37.880 3.331 1.00 . B A . 117 B6D C10 1 1
17 30910 2 2 1 B6D C2 C 19.556 34.543 0.013 1.00 . B A . 117 B6D C2 1 1
17 30911 2 2 1 B6D C3 C 20.555 34.907 1.136 1.00 . B A . 117 B6D C3 1 1
17 30912 2 2 1 B6D C4 C 20.152 36.250 1.772 1.00 . B A . 117 B6D C4 1 1
17 30913 2 2 1 B6D C5 C 18.706 36.197 2.304 1.00 . B A . 117 B6D C5 1 1
17 30914 2 2 1 B6D C6 C 18.172 37.546 2.781 1.00 . B A . 117 B6D C6 1 1
17 30915 2 2 1 B6D C7 C 19.463 32.868 -1.871 1.00 . B A . 117 B6D C7 1 1
17 30916 2 2 1 B6D C8 C 19.765 31.397 -2.252 1.00 . B A . 117 B6D C8 1 1
17 30917 2 2 1 B6D C9 C 22.179 37.998 4.562 1.00 . B A . 117 B6D C9 1 1
17 30918 2 2 1 B6D H1 H 18.082 33.672 1.369 1.00 . B A . 117 B6D H1 1 1
17 30919 2 2 1 B6D H2 H 19.583 35.331 -0.746 1.00 . B A . 117 B6D H2 1 1
17 30920 2 2 1 B6D H3 H 20.544 34.115 1.893 1.00 . B A . 117 B6D H3 1 1
17 30921 2 2 1 B6D H4 H 20.211 37.020 0.998 1.00 . B A . 117 B6D H4 1 1
17 30922 2 2 1 B6D H5 H 18.640 35.476 3.122 1.00 . B A . 117 B6D H5 1 1
17 30923 2 2 1 B6D H6 H 18.433 37.711 3.829 1.00 . B A . 117 B6D H6 1 1
17 30924 2 2 1 B6D H6A H 18.597 38.356 2.183 1.00 . B A . 117 B6D H6A 1 1
17 30925 2 2 1 B6D H6B H 17.084 37.584 2.685 1.00 . B A . 117 B6D H6B 1 1
17 30926 2 2 1 B6D H8 H 18.891 30.908 -2.697 1.00 . B A . 117 B6D H8 1 1
17 30927 2 2 1 B6D H8A H 20.056 30.840 -1.354 1.00 . B A . 117 B6D H8A 1 1
17 30928 2 2 1 B6D H8B H 20.588 31.367 -2.973 1.00 . B A . 117 B6D H8B 1 1
17 30929 2 2 1 B6D H9 H 21.576 38.185 5.457 1.00 . B A . 117 B6D H9 1 1
17 30930 2 2 1 B6D H9A H 22.743 37.068 4.702 1.00 . B A . 117 B6D H9A 1 1
17 30931 2 2 1 B6D H9B H 22.890 38.820 4.425 1.00 . B A . 117 B6D H9B 1 1
17 30932 2 2 1 B6D HN2 H 20.515 32.674 -0.092 1.00 . B A . 117 B6D HN2 1 1
17 30933 2 2 1 B6D HN4 H 21.577 35.829 3.270 1.00 . B A . 117 B6D HN4 1 1
17 30934 2 2 1 B6D HO3 H 25.871 36.176 -0.502 1.00 . B A . 117 B6D HO3 1 1
17 30935 2 2 1 B6D N2 N 19.897 33.264 -0.628 1.00 . B A . 117 B6D N2 1 1
17 30936 2 2 1 B6D N4 N 21.074 36.604 2.862 1.00 . B A . 117 B6D N4 1 1
17 30937 2 2 1 B6D O10 O 20.735 38.866 2.844 1.00 . B A . 117 B6D O10 1 1
17 30938 2 2 1 B6D O3 O 21.908 35.045 0.566 1.00 . B A . 117 B6D O3 1 1
17 30939 2 2 1 B6D O5 O 17.799 35.764 1.214 1.00 . B A . 117 B6D O5 1 1
17 30940 2 2 1 B6D O7 O 18.897 33.604 -2.659 1.00 . B A . 117 B6D O7 1 1
18 30941 1 1 1 ASP C C 3.478 1.089 -1.267 1.00 . A A . 1 ASP C 1 1
18 30942 1 1 1 ASP CA C 3.052 -0.250 -0.671 1.00 . A A . 1 ASP CA 1 1
18 30943 1 1 1 ASP CB C 4.021 -1.348 -1.108 1.00 . A A . 1 ASP CB 1 1
18 30944 1 1 1 ASP CG C 5.421 -1.134 -0.565 1.00 . A A . 1 ASP CG 1 1
18 30945 1 1 1 ASP H1 H 1.030 0.132 -1.175 1.00 . A A . 1 ASP H1 1 1
18 30946 1 1 1 ASP HA H 3.071 -0.173 0.405 1.00 . A A . 1 ASP HA 1 1
18 30947 1 1 1 ASP HB2 H 3.660 -2.302 -0.752 1.00 . A A . 1 ASP HB2 1 1
18 30948 1 1 1 ASP HB3 H 4.072 -1.367 -2.187 1.00 . A A . 1 ASP HB3 1 1
18 30949 1 1 1 ASP N N 1.691 -0.586 -1.072 1.00 . A A . 1 ASP N 1 1
18 30950 1 1 1 ASP O O 3.731 1.194 -2.467 1.00 . A A . 1 ASP O 1 1
18 30951 1 1 1 ASP OD1 O 5.661 -1.483 0.610 1.00 . A A . 1 ASP OD1 1 1
18 30952 1 1 1 ASP OD2 O 6.276 -0.620 -1.316 1.00 . A A . 1 ASP OD2 1 1
18 30953 1 1 2 VAL C C 5.135 3.960 -0.055 1.00 . A A . 2 VAL C 1 1
18 30954 1 1 2 VAL CA C 3.950 3.442 -0.861 1.00 . A A . 2 VAL CA 1 1
18 30955 1 1 2 VAL CB C 2.785 4.443 -0.741 1.00 . A A . 2 VAL CB 1 1
18 30956 1 1 2 VAL CG1 C 2.691 4.983 0.679 1.00 . A A . 2 VAL CG1 1 1
18 30957 1 1 2 VAL CG2 C 2.949 5.576 -1.742 1.00 . A A . 2 VAL CG2 1 1
18 30958 1 1 2 VAL H H 3.340 1.964 0.526 1.00 . A A . 2 VAL H 1 1
18 30959 1 1 2 VAL HA H 4.234 3.378 -1.902 1.00 . A A . 2 VAL HA 1 1
18 30960 1 1 2 VAL HB H 1.865 3.923 -0.965 1.00 . A A . 2 VAL HB 1 1
18 30961 1 1 2 VAL HG11 H 2.719 4.162 1.378 1.00 . A A . 2 VAL HG11 1 1
18 30962 1 1 2 VAL HG12 H 3.521 5.647 0.867 1.00 . A A . 2 VAL HG12 1 1
18 30963 1 1 2 VAL HG13 H 1.762 5.523 0.796 1.00 . A A . 2 VAL HG13 1 1
18 30964 1 1 2 VAL HG21 H 3.799 6.180 -1.462 1.00 . A A . 2 VAL HG21 1 1
18 30965 1 1 2 VAL HG22 H 3.109 5.165 -2.728 1.00 . A A . 2 VAL HG22 1 1
18 30966 1 1 2 VAL HG23 H 2.059 6.186 -1.746 1.00 . A A . 2 VAL HG23 1 1
18 30967 1 1 2 VAL N N 3.554 2.110 -0.420 1.00 . A A . 2 VAL N 1 1
18 30968 1 1 2 VAL O O 5.393 3.496 1.056 1.00 . A A . 2 VAL O 1 1
18 30969 1 1 3 ILE C C 6.780 6.977 0.366 1.00 . A A . 3 ILE C 1 1
18 30970 1 1 3 ILE CA C 7.012 5.505 0.045 1.00 . A A . 3 ILE CA 1 1
18 30971 1 1 3 ILE CB C 8.283 5.372 -0.815 1.00 . A A . 3 ILE CB 1 1
18 30972 1 1 3 ILE CD1 C 9.921 3.664 -1.752 1.00 . A A . 3 ILE CD1 1 1
18 30973 1 1 3 ILE CG1 C 8.566 3.900 -1.119 1.00 . A A . 3 ILE CG1 1 1
18 30974 1 1 3 ILE CG2 C 9.469 6.011 -0.108 1.00 . A A . 3 ILE CG2 1 1
18 30975 1 1 3 ILE H H 5.599 5.251 -1.509 1.00 . A A . 3 ILE H 1 1
18 30976 1 1 3 ILE HA H 7.169 4.967 0.970 1.00 . A A . 3 ILE HA 1 1
18 30977 1 1 3 ILE HB H 8.119 5.899 -1.742 1.00 . A A . 3 ILE HB 1 1
18 30978 1 1 3 ILE HD11 H 9.886 2.766 -2.351 1.00 . A A . 3 ILE HD11 1 1
18 30979 1 1 3 ILE HD12 H 10.179 4.506 -2.375 1.00 . A A . 3 ILE HD12 1 1
18 30980 1 1 3 ILE HD13 H 10.665 3.549 -0.976 1.00 . A A . 3 ILE HD13 1 1
18 30981 1 1 3 ILE HG12 H 8.526 3.334 -0.202 1.00 . A A . 3 ILE HG12 1 1
18 30982 1 1 3 ILE HG13 H 7.813 3.529 -1.799 1.00 . A A . 3 ILE HG13 1 1
18 30983 1 1 3 ILE HG21 H 10.327 6.001 -0.765 1.00 . A A . 3 ILE HG21 1 1
18 30984 1 1 3 ILE HG22 H 9.226 7.030 0.151 1.00 . A A . 3 ILE HG22 1 1
18 30985 1 1 3 ILE HG23 H 9.696 5.455 0.789 1.00 . A A . 3 ILE HG23 1 1
18 30986 1 1 3 ILE N N 5.854 4.923 -0.622 1.00 . A A . 3 ILE N 1 1
18 30987 1 1 3 ILE O O 6.246 7.725 -0.455 1.00 . A A . 3 ILE O 1 1
18 30988 1 1 4 ILE C C 8.248 9.607 1.625 1.00 . A A . 4 ILE C 1 1
18 30989 1 1 4 ILE CA C 7.024 8.773 1.989 1.00 . A A . 4 ILE CA 1 1
18 30990 1 1 4 ILE CB C 6.784 8.869 3.507 1.00 . A A . 4 ILE CB 1 1
18 30991 1 1 4 ILE CD1 C 5.188 8.189 5.369 1.00 . A A . 4 ILE CD1 1 1
18 30992 1 1 4 ILE CG1 C 5.472 8.178 3.883 1.00 . A A . 4 ILE CG1 1 1
18 30993 1 1 4 ILE CG2 C 6.769 10.325 3.949 1.00 . A A . 4 ILE CG2 1 1
18 30994 1 1 4 ILE H H 7.603 6.745 2.172 1.00 . A A . 4 ILE H 1 1
18 30995 1 1 4 ILE HA H 6.161 9.179 1.482 1.00 . A A . 4 ILE HA 1 1
18 30996 1 1 4 ILE HB H 7.601 8.374 4.011 1.00 . A A . 4 ILE HB 1 1
18 30997 1 1 4 ILE HD11 H 5.319 7.193 5.768 1.00 . A A . 4 ILE HD11 1 1
18 30998 1 1 4 ILE HD12 H 5.868 8.867 5.862 1.00 . A A . 4 ILE HD12 1 1
18 30999 1 1 4 ILE HD13 H 4.172 8.512 5.539 1.00 . A A . 4 ILE HD13 1 1
18 31000 1 1 4 ILE HG12 H 4.655 8.677 3.387 1.00 . A A . 4 ILE HG12 1 1
18 31001 1 1 4 ILE HG13 H 5.511 7.148 3.559 1.00 . A A . 4 ILE HG13 1 1
18 31002 1 1 4 ILE HG21 H 6.778 10.965 3.079 1.00 . A A . 4 ILE HG21 1 1
18 31003 1 1 4 ILE HG22 H 5.876 10.516 4.526 1.00 . A A . 4 ILE HG22 1 1
18 31004 1 1 4 ILE HG23 H 7.639 10.527 4.555 1.00 . A A . 4 ILE HG23 1 1
18 31005 1 1 4 ILE N N 7.185 7.389 1.562 1.00 . A A . 4 ILE N 1 1
18 31006 1 1 4 ILE O O 9.366 9.305 2.044 1.00 . A A . 4 ILE O 1 1
18 31007 1 1 5 LYS C C 8.727 13.003 0.610 1.00 . A A . 5 LYS C 1 1
18 31008 1 1 5 LYS CA C 9.112 11.539 0.424 1.00 . A A . 5 LYS CA 1 1
18 31009 1 1 5 LYS CB C 9.472 11.278 -1.041 1.00 . A A . 5 LYS CB 1 1
18 31010 1 1 5 LYS CD C 9.841 9.038 -2.117 1.00 . A A . 5 LYS CD 1 1
18 31011 1 1 5 LYS CE C 10.886 8.009 -2.518 1.00 . A A . 5 LYS CE 1 1
18 31012 1 1 5 LYS CG C 10.438 10.121 -1.233 1.00 . A A . 5 LYS CG 1 1
18 31013 1 1 5 LYS H H 7.115 10.848 0.542 1.00 . A A . 5 LYS H 1 1
18 31014 1 1 5 LYS HA H 9.972 11.324 1.040 1.00 . A A . 5 LYS HA 1 1
18 31015 1 1 5 LYS HB2 H 8.567 11.059 -1.588 1.00 . A A . 5 LYS HB2 1 1
18 31016 1 1 5 LYS HB3 H 9.924 12.169 -1.452 1.00 . A A . 5 LYS HB3 1 1
18 31017 1 1 5 LYS HD2 H 9.049 8.540 -1.578 1.00 . A A . 5 LYS HD2 1 1
18 31018 1 1 5 LYS HD3 H 9.438 9.496 -3.010 1.00 . A A . 5 LYS HD3 1 1
18 31019 1 1 5 LYS HE2 H 11.667 8.505 -3.074 1.00 . A A . 5 LYS HE2 1 1
18 31020 1 1 5 LYS HE3 H 11.304 7.572 -1.623 1.00 . A A . 5 LYS HE3 1 1
18 31021 1 1 5 LYS HG2 H 11.341 10.491 -1.694 1.00 . A A . 5 LYS HG2 1 1
18 31022 1 1 5 LYS HG3 H 10.672 9.696 -0.268 1.00 . A A . 5 LYS HG3 1 1
18 31023 1 1 5 LYS HZ1 H 10.235 7.241 -4.348 1.00 . A A . 5 LYS HZ1 1 1
18 31024 1 1 5 LYS HZ2 H 9.353 6.681 -3.018 1.00 . A A . 5 LYS HZ2 1 1
18 31025 1 1 5 LYS HZ3 H 10.906 6.079 -3.318 1.00 . A A . 5 LYS HZ3 1 1
18 31026 1 1 5 LYS N N 8.028 10.658 0.843 1.00 . A A . 5 LYS N 1 1
18 31027 1 1 5 LYS NZ N 10.304 6.926 -3.360 1.00 . A A . 5 LYS NZ 1 1
18 31028 1 1 5 LYS O O 7.550 13.366 0.598 1.00 . A A . 5 LYS O 1 1
18 31029 1 1 6 PRO C C 9.036 15.990 -0.293 1.00 . A A . 6 PRO C 1 1
18 31030 1 1 6 PRO CA C 9.530 15.303 0.976 1.00 . A A . 6 PRO CA 1 1
18 31031 1 1 6 PRO CB C 10.921 15.817 1.355 1.00 . A A . 6 PRO CB 1 1
18 31032 1 1 6 PRO CD C 11.166 13.502 0.811 1.00 . A A . 6 PRO CD 1 1
18 31033 1 1 6 PRO CG C 11.865 14.832 0.756 1.00 . A A . 6 PRO CG 1 1
18 31034 1 1 6 PRO HA H 8.839 15.501 1.783 1.00 . A A . 6 PRO HA 1 1
18 31035 1 1 6 PRO HB2 H 11.066 16.806 0.944 1.00 . A A . 6 PRO HB2 1 1
18 31036 1 1 6 PRO HB3 H 11.016 15.850 2.429 1.00 . A A . 6 PRO HB3 1 1
18 31037 1 1 6 PRO HD2 H 11.427 12.902 -0.047 1.00 . A A . 6 PRO HD2 1 1
18 31038 1 1 6 PRO HD3 H 11.414 12.984 1.726 1.00 . A A . 6 PRO HD3 1 1
18 31039 1 1 6 PRO HG2 H 12.076 15.102 -0.267 1.00 . A A . 6 PRO HG2 1 1
18 31040 1 1 6 PRO HG3 H 12.777 14.801 1.332 1.00 . A A . 6 PRO HG3 1 1
18 31041 1 1 6 PRO N N 9.739 13.865 0.786 1.00 . A A . 6 PRO N 1 1
18 31042 1 1 6 PRO O O 8.599 15.331 -1.236 1.00 . A A . 6 PRO O 1 1
18 31043 1 1 7 GLN C C 9.839 18.830 -2.102 1.00 . A A . 7 GLN C 1 1
18 31044 1 1 7 GLN CA C 8.668 18.092 -1.462 1.00 . A A . 7 GLN CA 1 1
18 31045 1 1 7 GLN CB C 7.585 19.091 -1.049 1.00 . A A . 7 GLN CB 1 1
18 31046 1 1 7 GLN CD C 5.789 20.662 -1.879 1.00 . A A . 7 GLN CD 1 1
18 31047 1 1 7 GLN CG C 7.103 19.972 -2.191 1.00 . A A . 7 GLN CG 1 1
18 31048 1 1 7 GLN H H 9.466 17.785 0.473 1.00 . A A . 7 GLN H 1 1
18 31049 1 1 7 GLN HA H 8.254 17.405 -2.185 1.00 . A A . 7 GLN HA 1 1
18 31050 1 1 7 GLN HB2 H 6.739 18.545 -0.661 1.00 . A A . 7 GLN HB2 1 1
18 31051 1 1 7 GLN HB3 H 7.978 19.729 -0.272 1.00 . A A . 7 GLN HB3 1 1
18 31052 1 1 7 GLN HE21 H 4.964 18.923 -1.383 1.00 . A A . 7 GLN HE21 1 1
18 31053 1 1 7 GLN HE22 H 3.936 20.306 -1.256 1.00 . A A . 7 GLN HE22 1 1
18 31054 1 1 7 GLN HG2 H 7.851 20.726 -2.387 1.00 . A A . 7 GLN HG2 1 1
18 31055 1 1 7 GLN HG3 H 6.971 19.358 -3.070 1.00 . A A . 7 GLN HG3 1 1
18 31056 1 1 7 GLN N N 9.109 17.317 -0.309 1.00 . A A . 7 GLN N 1 1
18 31057 1 1 7 GLN NE2 N 4.796 19.886 -1.465 1.00 . A A . 7 GLN NE2 1 1
18 31058 1 1 7 GLN O O 9.721 19.368 -3.203 1.00 . A A . 7 GLN O 1 1
18 31059 1 1 7 GLN OE1 O 5.670 21.881 -2.011 1.00 . A A . 7 GLN OE1 1 1
18 31060 1 1 8 VAL C C 13.417 18.706 -1.614 1.00 . A A . 8 VAL C 1 1
18 31061 1 1 8 VAL CA C 12.165 19.525 -1.904 1.00 . A A . 8 VAL CA 1 1
18 31062 1 1 8 VAL CB C 12.323 20.924 -1.281 1.00 . A A . 8 VAL CB 1 1
18 31063 1 1 8 VAL CG1 C 11.204 21.844 -1.743 1.00 . A A . 8 VAL CG1 1 1
18 31064 1 1 8 VAL CG2 C 12.356 20.831 0.237 1.00 . A A . 8 VAL CG2 1 1
18 31065 1 1 8 VAL H H 11.003 18.406 -0.532 1.00 . A A . 8 VAL H 1 1
18 31066 1 1 8 VAL HA H 12.060 19.639 -2.973 1.00 . A A . 8 VAL HA 1 1
18 31067 1 1 8 VAL HB H 13.263 21.340 -1.615 1.00 . A A . 8 VAL HB 1 1
18 31068 1 1 8 VAL HG11 H 11.623 22.784 -2.071 1.00 . A A . 8 VAL HG11 1 1
18 31069 1 1 8 VAL HG12 H 10.671 21.381 -2.561 1.00 . A A . 8 VAL HG12 1 1
18 31070 1 1 8 VAL HG13 H 10.523 22.021 -0.924 1.00 . A A . 8 VAL HG13 1 1
18 31071 1 1 8 VAL HG21 H 11.790 21.648 0.660 1.00 . A A . 8 VAL HG21 1 1
18 31072 1 1 8 VAL HG22 H 11.921 19.893 0.550 1.00 . A A . 8 VAL HG22 1 1
18 31073 1 1 8 VAL HG23 H 13.378 20.885 0.580 1.00 . A A . 8 VAL HG23 1 1
18 31074 1 1 8 VAL N N 10.971 18.853 -1.404 1.00 . A A . 8 VAL N 1 1
18 31075 1 1 8 VAL O O 13.369 17.715 -0.885 1.00 . A A . 8 VAL O 1 1
18 31076 1 1 9 SER C C 16.757 19.263 -1.139 1.00 . A A . 9 SER C 1 1
18 31077 1 1 9 SER CA C 15.806 18.432 -1.995 1.00 . A A . 9 SER CA 1 1
18 31078 1 1 9 SER CB C 16.454 18.123 -3.346 1.00 . A A . 9 SER CB 1 1
18 31079 1 1 9 SER H H 14.513 19.924 -2.758 1.00 . A A . 9 SER H 1 1
18 31080 1 1 9 SER HA H 15.600 17.503 -1.484 1.00 . A A . 9 SER HA 1 1
18 31081 1 1 9 SER HB2 H 17.339 18.730 -3.464 1.00 . A A . 9 SER HB2 1 1
18 31082 1 1 9 SER HB3 H 16.728 17.078 -3.380 1.00 . A A . 9 SER HB3 1 1
18 31083 1 1 9 SER HG H 16.051 18.786 -5.144 1.00 . A A . 9 SER HG 1 1
18 31084 1 1 9 SER N N 14.539 19.127 -2.188 1.00 . A A . 9 SER N 1 1
18 31085 1 1 9 SER O O 16.942 20.456 -1.377 1.00 . A A . 9 SER O 1 1
18 31086 1 1 9 SER OG O 15.565 18.398 -4.413 1.00 . A A . 9 SER OG 1 1
18 31087 1 1 10 GLY C C 18.925 18.392 1.751 1.00 . A A . 10 GLY C 1 1
18 31088 1 1 10 GLY CA C 18.283 19.317 0.735 1.00 . A A . 10 GLY CA 1 1
18 31089 1 1 10 GLY H H 17.173 17.670 0.001 1.00 . A A . 10 GLY H 1 1
18 31090 1 1 10 GLY HA2 H 19.059 19.770 0.136 1.00 . A A . 10 GLY HA2 1 1
18 31091 1 1 10 GLY HA3 H 17.748 20.094 1.262 1.00 . A A . 10 GLY HA3 1 1
18 31092 1 1 10 GLY N N 17.358 18.622 -0.141 1.00 . A A . 10 GLY N 1 1
18 31093 1 1 10 GLY O O 19.678 17.488 1.390 1.00 . A A . 10 GLY O 1 1
18 31094 1 1 11 VAL C C 18.161 17.591 5.212 1.00 . A A . 11 VAL C 1 1
18 31095 1 1 11 VAL CA C 19.181 17.800 4.099 1.00 . A A . 11 VAL CA 1 1
18 31096 1 1 11 VAL CB C 20.451 18.437 4.693 1.00 . A A . 11 VAL CB 1 1
18 31097 1 1 11 VAL CG1 C 21.189 17.437 5.569 1.00 . A A . 11 VAL CG1 1 1
18 31098 1 1 11 VAL CG2 C 21.354 18.957 3.585 1.00 . A A . 11 VAL CG2 1 1
18 31099 1 1 11 VAL H H 18.020 19.355 3.253 1.00 . A A . 11 VAL H 1 1
18 31100 1 1 11 VAL HA H 19.446 16.840 3.681 1.00 . A A . 11 VAL HA 1 1
18 31101 1 1 11 VAL HB H 20.155 19.273 5.309 1.00 . A A . 11 VAL HB 1 1
18 31102 1 1 11 VAL HG11 H 21.310 17.849 6.561 1.00 . A A . 11 VAL HG11 1 1
18 31103 1 1 11 VAL HG12 H 20.622 16.519 5.626 1.00 . A A . 11 VAL HG12 1 1
18 31104 1 1 11 VAL HG13 H 22.162 17.235 5.144 1.00 . A A . 11 VAL HG13 1 1
18 31105 1 1 11 VAL HG21 H 21.352 18.258 2.762 1.00 . A A . 11 VAL HG21 1 1
18 31106 1 1 11 VAL HG22 H 20.992 19.916 3.243 1.00 . A A . 11 VAL HG22 1 1
18 31107 1 1 11 VAL HG23 H 22.360 19.067 3.962 1.00 . A A . 11 VAL HG23 1 1
18 31108 1 1 11 VAL N N 18.627 18.619 3.027 1.00 . A A . 11 VAL N 1 1
18 31109 1 1 11 VAL O O 17.364 18.481 5.513 1.00 . A A . 11 VAL O 1 1
18 31110 1 1 12 ILE C C 17.446 17.039 8.079 1.00 . A A . 12 ILE C 1 1
18 31111 1 1 12 ILE CA C 17.271 16.085 6.903 1.00 . A A . 12 ILE CA 1 1
18 31112 1 1 12 ILE CB C 17.472 14.639 7.397 1.00 . A A . 12 ILE CB 1 1
18 31113 1 1 12 ILE CD1 C 15.837 13.545 5.782 1.00 . A A . 12 ILE CD1 1 1
18 31114 1 1 12 ILE CG1 C 17.273 13.652 6.245 1.00 . A A . 12 ILE CG1 1 1
18 31115 1 1 12 ILE CG2 C 16.512 14.332 8.536 1.00 . A A . 12 ILE CG2 1 1
18 31116 1 1 12 ILE H H 18.850 15.742 5.536 1.00 . A A . 12 ILE H 1 1
18 31117 1 1 12 ILE HA H 16.264 16.179 6.523 1.00 . A A . 12 ILE HA 1 1
18 31118 1 1 12 ILE HB H 18.479 14.547 7.772 1.00 . A A . 12 ILE HB 1 1
18 31119 1 1 12 ILE HD11 H 15.239 14.292 6.284 1.00 . A A . 12 ILE HD11 1 1
18 31120 1 1 12 ILE HD12 H 15.788 13.702 4.715 1.00 . A A . 12 ILE HD12 1 1
18 31121 1 1 12 ILE HD13 H 15.455 12.562 6.019 1.00 . A A . 12 ILE HD13 1 1
18 31122 1 1 12 ILE HG12 H 17.869 13.966 5.402 1.00 . A A . 12 ILE HG12 1 1
18 31123 1 1 12 ILE HG13 H 17.594 12.671 6.562 1.00 . A A . 12 ILE HG13 1 1
18 31124 1 1 12 ILE HG21 H 16.362 13.264 8.602 1.00 . A A . 12 ILE HG21 1 1
18 31125 1 1 12 ILE HG22 H 16.929 14.693 9.465 1.00 . A A . 12 ILE HG22 1 1
18 31126 1 1 12 ILE HG23 H 15.566 14.818 8.353 1.00 . A A . 12 ILE HG23 1 1
18 31127 1 1 12 ILE N N 18.192 16.410 5.821 1.00 . A A . 12 ILE N 1 1
18 31128 1 1 12 ILE O O 18.552 17.503 8.359 1.00 . A A . 12 ILE O 1 1
18 31129 1 1 13 VAL C C 15.954 17.505 11.190 1.00 . A A . 13 VAL C 1 1
18 31130 1 1 13 VAL CA C 16.377 18.228 9.915 1.00 . A A . 13 VAL CA 1 1
18 31131 1 1 13 VAL CB C 15.459 19.446 9.700 1.00 . A A . 13 VAL CB 1 1
18 31132 1 1 13 VAL CG1 C 15.868 20.591 10.615 1.00 . A A . 13 VAL CG1 1 1
18 31133 1 1 13 VAL CG2 C 15.486 19.882 8.243 1.00 . A A . 13 VAL CG2 1 1
18 31134 1 1 13 VAL H H 15.494 16.931 8.495 1.00 . A A . 13 VAL H 1 1
18 31135 1 1 13 VAL HA H 17.390 18.583 10.034 1.00 . A A . 13 VAL HA 1 1
18 31136 1 1 13 VAL HB H 14.448 19.158 9.950 1.00 . A A . 13 VAL HB 1 1
18 31137 1 1 13 VAL HG11 H 16.569 20.229 11.352 1.00 . A A . 13 VAL HG11 1 1
18 31138 1 1 13 VAL HG12 H 16.330 21.373 10.029 1.00 . A A . 13 VAL HG12 1 1
18 31139 1 1 13 VAL HG13 H 14.993 20.982 11.113 1.00 . A A . 13 VAL HG13 1 1
18 31140 1 1 13 VAL HG21 H 16.419 19.576 7.793 1.00 . A A . 13 VAL HG21 1 1
18 31141 1 1 13 VAL HG22 H 14.664 19.422 7.714 1.00 . A A . 13 VAL HG22 1 1
18 31142 1 1 13 VAL HG23 H 15.393 20.957 8.186 1.00 . A A . 13 VAL HG23 1 1
18 31143 1 1 13 VAL N N 16.346 17.330 8.766 1.00 . A A . 13 VAL N 1 1
18 31144 1 1 13 VAL O O 16.491 17.760 12.266 1.00 . A A . 13 VAL O 1 1
18 31145 1 1 14 ASN C C 13.521 14.755 11.748 1.00 . A A . 14 ASN C 1 1
18 31146 1 1 14 ASN CA C 14.493 15.841 12.199 1.00 . A A . 14 ASN CA 1 1
18 31147 1 1 14 ASN CB C 13.806 16.773 13.199 1.00 . A A . 14 ASN CB 1 1
18 31148 1 1 14 ASN CG C 13.891 16.256 14.622 1.00 . A A . 14 ASN CG 1 1
18 31149 1 1 14 ASN H H 14.600 16.442 10.173 1.00 . A A . 14 ASN H 1 1
18 31150 1 1 14 ASN HA H 15.339 15.374 12.679 1.00 . A A . 14 ASN HA 1 1
18 31151 1 1 14 ASN HB2 H 14.279 17.743 13.161 1.00 . A A . 14 ASN HB2 1 1
18 31152 1 1 14 ASN HB3 H 12.764 16.873 12.933 1.00 . A A . 14 ASN HB3 1 1
18 31153 1 1 14 ASN HD21 H 12.188 17.176 15.084 1.00 . A A . 14 ASN HD21 1 1
18 31154 1 1 14 ASN HD22 H 12.934 16.290 16.366 1.00 . A A . 14 ASN HD22 1 1
18 31155 1 1 14 ASN N N 14.989 16.602 11.058 1.00 . A A . 14 ASN N 1 1
18 31156 1 1 14 ASN ND2 N 12.904 16.609 15.440 1.00 . A A . 14 ASN ND2 1 1
18 31157 1 1 14 ASN O O 13.176 14.664 10.570 1.00 . A A . 14 ASN O 1 1
18 31158 1 1 14 ASN OD1 O 14.830 15.547 14.983 1.00 . A A . 14 ASN OD1 1 1
18 31159 1 1 15 LYS C C 11.131 12.688 13.523 1.00 . A A . 15 LYS C 1 1
18 31160 1 1 15 LYS CA C 12.147 12.853 12.398 1.00 . A A . 15 LYS CA 1 1
18 31161 1 1 15 LYS CB C 12.905 11.540 12.183 1.00 . A A . 15 LYS CB 1 1
18 31162 1 1 15 LYS CD C 15.190 10.778 12.893 1.00 . A A . 15 LYS CD 1 1
18 31163 1 1 15 LYS CE C 15.203 9.436 12.178 1.00 . A A . 15 LYS CE 1 1
18 31164 1 1 15 LYS CG C 13.791 11.151 13.353 1.00 . A A . 15 LYS CG 1 1
18 31165 1 1 15 LYS H H 13.392 14.055 13.617 1.00 . A A . 15 LYS H 1 1
18 31166 1 1 15 LYS HA H 11.623 13.109 11.490 1.00 . A A . 15 LYS HA 1 1
18 31167 1 1 15 LYS HB2 H 12.189 10.748 12.021 1.00 . A A . 15 LYS HB2 1 1
18 31168 1 1 15 LYS HB3 H 13.527 11.637 11.305 1.00 . A A . 15 LYS HB3 1 1
18 31169 1 1 15 LYS HD2 H 15.552 11.537 12.216 1.00 . A A . 15 LYS HD2 1 1
18 31170 1 1 15 LYS HD3 H 15.840 10.723 13.756 1.00 . A A . 15 LYS HD3 1 1
18 31171 1 1 15 LYS HE2 H 14.273 8.926 12.380 1.00 . A A . 15 LYS HE2 1 1
18 31172 1 1 15 LYS HE3 H 15.294 9.609 11.116 1.00 . A A . 15 LYS HE3 1 1
18 31173 1 1 15 LYS HG2 H 13.859 11.986 14.035 1.00 . A A . 15 LYS HG2 1 1
18 31174 1 1 15 LYS HG3 H 13.351 10.304 13.860 1.00 . A A . 15 LYS HG3 1 1
18 31175 1 1 15 LYS HZ1 H 16.253 8.386 13.647 1.00 . A A . 15 LYS HZ1 1 1
18 31176 1 1 15 LYS HZ2 H 17.239 9.057 12.448 1.00 . A A . 15 LYS HZ2 1 1
18 31177 1 1 15 LYS HZ3 H 16.324 7.674 12.114 1.00 . A A . 15 LYS HZ3 1 1
18 31178 1 1 15 LYS N N 13.081 13.932 12.695 1.00 . A A . 15 LYS N 1 1
18 31179 1 1 15 LYS NZ N 16.333 8.578 12.628 1.00 . A A . 15 LYS NZ 1 1
18 31180 1 1 15 LYS O O 11.486 12.321 14.645 1.00 . A A . 15 LYS O 1 1
18 31181 1 1 16 LEU C C 7.914 11.630 13.902 1.00 . A A . 16 LEU C 1 1
18 31182 1 1 16 LEU CA C 8.799 12.836 14.202 1.00 . A A . 16 LEU CA 1 1
18 31183 1 1 16 LEU CB C 7.952 14.110 14.225 1.00 . A A . 16 LEU CB 1 1
18 31184 1 1 16 LEU CD1 C 7.726 16.588 13.914 1.00 . A A . 16 LEU CD1 1 1
18 31185 1 1 16 LEU CD2 C 9.826 15.639 14.886 1.00 . A A . 16 LEU CD2 1 1
18 31186 1 1 16 LEU CG C 8.688 15.411 13.901 1.00 . A A . 16 LEU CG 1 1
18 31187 1 1 16 LEU H H 9.646 13.244 12.306 1.00 . A A . 16 LEU H 1 1
18 31188 1 1 16 LEU HA H 9.255 12.700 15.171 1.00 . A A . 16 LEU HA 1 1
18 31189 1 1 16 LEU HB2 H 7.158 13.993 13.504 1.00 . A A . 16 LEU HB2 1 1
18 31190 1 1 16 LEU HB3 H 7.528 14.207 15.214 1.00 . A A . 16 LEU HB3 1 1
18 31191 1 1 16 LEU HD11 H 7.962 17.257 13.101 1.00 . A A . 16 LEU HD11 1 1
18 31192 1 1 16 LEU HD12 H 7.815 17.115 14.853 1.00 . A A . 16 LEU HD12 1 1
18 31193 1 1 16 LEU HD13 H 6.714 16.225 13.801 1.00 . A A . 16 LEU HD13 1 1
18 31194 1 1 16 LEU HD21 H 9.588 16.480 15.522 1.00 . A A . 16 LEU HD21 1 1
18 31195 1 1 16 LEU HD22 H 10.736 15.845 14.343 1.00 . A A . 16 LEU HD22 1 1
18 31196 1 1 16 LEU HD23 H 9.960 14.755 15.493 1.00 . A A . 16 LEU HD23 1 1
18 31197 1 1 16 LEU HG H 9.114 15.340 12.910 1.00 . A A . 16 LEU HG 1 1
18 31198 1 1 16 LEU N N 9.867 12.957 13.217 1.00 . A A . 16 LEU N 1 1
18 31199 1 1 16 LEU O O 6.693 11.752 13.804 1.00 . A A . 16 LEU O 1 1
18 31200 1 1 17 PHE C C 8.317 8.087 14.334 1.00 . A A . 17 PHE C 1 1
18 31201 1 1 17 PHE CA C 7.809 9.237 13.470 1.00 . A A . 17 PHE CA 1 1
18 31202 1 1 17 PHE CB C 7.942 8.875 11.990 1.00 . A A . 17 PHE CB 1 1
18 31203 1 1 17 PHE CD1 C 10.395 8.408 11.750 1.00 . A A . 17 PHE CD1 1 1
18 31204 1 1 17 PHE CD2 C 8.860 6.621 11.377 1.00 . A A . 17 PHE CD2 1 1
18 31205 1 1 17 PHE CE1 C 11.452 7.559 11.482 1.00 . A A . 17 PHE CE1 1 1
18 31206 1 1 17 PHE CE2 C 9.913 5.768 11.109 1.00 . A A . 17 PHE CE2 1 1
18 31207 1 1 17 PHE CG C 9.088 7.950 11.700 1.00 . A A . 17 PHE CG 1 1
18 31208 1 1 17 PHE CZ C 11.211 6.237 11.163 1.00 . A A . 17 PHE CZ 1 1
18 31209 1 1 17 PHE H H 9.515 10.433 13.848 1.00 . A A . 17 PHE H 1 1
18 31210 1 1 17 PHE HA H 6.768 9.410 13.698 1.00 . A A . 17 PHE HA 1 1
18 31211 1 1 17 PHE HB2 H 7.034 8.390 11.663 1.00 . A A . 17 PHE HB2 1 1
18 31212 1 1 17 PHE HB3 H 8.088 9.778 11.418 1.00 . A A . 17 PHE HB3 1 1
18 31213 1 1 17 PHE HD1 H 10.585 9.442 12.000 1.00 . A A . 17 PHE HD1 1 1
18 31214 1 1 17 PHE HD2 H 7.845 6.254 11.335 1.00 . A A . 17 PHE HD2 1 1
18 31215 1 1 17 PHE HE1 H 12.467 7.928 11.525 1.00 . A A . 17 PHE HE1 1 1
18 31216 1 1 17 PHE HE2 H 9.721 4.735 10.859 1.00 . A A . 17 PHE HE2 1 1
18 31217 1 1 17 PHE HZ H 12.035 5.572 10.953 1.00 . A A . 17 PHE HZ 1 1
18 31218 1 1 17 PHE N N 8.539 10.466 13.759 1.00 . A A . 17 PHE N 1 1
18 31219 1 1 17 PHE O O 9.341 8.206 15.008 1.00 . A A . 17 PHE O 1 1
18 31220 1 1 18 LYS C C 8.013 4.553 14.212 1.00 . A A . 18 LYS C 1 1
18 31221 1 1 18 LYS CA C 7.971 5.799 15.091 1.00 . A A . 18 LYS CA 1 1
18 31222 1 1 18 LYS CB C 6.987 5.590 16.244 1.00 . A A . 18 LYS CB 1 1
18 31223 1 1 18 LYS CD C 8.393 5.993 18.285 1.00 . A A . 18 LYS CD 1 1
18 31224 1 1 18 LYS CE C 7.893 5.315 19.552 1.00 . A A . 18 LYS CE 1 1
18 31225 1 1 18 LYS CG C 7.242 6.499 17.433 1.00 . A A . 18 LYS CG 1 1
18 31226 1 1 18 LYS H H 6.788 6.938 13.754 1.00 . A A . 18 LYS H 1 1
18 31227 1 1 18 LYS HA H 8.956 5.972 15.496 1.00 . A A . 18 LYS HA 1 1
18 31228 1 1 18 LYS HB2 H 5.985 5.775 15.885 1.00 . A A . 18 LYS HB2 1 1
18 31229 1 1 18 LYS HB3 H 7.056 4.566 16.579 1.00 . A A . 18 LYS HB3 1 1
18 31230 1 1 18 LYS HD2 H 8.967 5.279 17.713 1.00 . A A . 18 LYS HD2 1 1
18 31231 1 1 18 LYS HD3 H 9.022 6.828 18.559 1.00 . A A . 18 LYS HD3 1 1
18 31232 1 1 18 LYS HE2 H 7.752 6.066 20.315 1.00 . A A . 18 LYS HE2 1 1
18 31233 1 1 18 LYS HE3 H 6.947 4.838 19.339 1.00 . A A . 18 LYS HE3 1 1
18 31234 1 1 18 LYS HG2 H 7.483 7.489 17.074 1.00 . A A . 18 LYS HG2 1 1
18 31235 1 1 18 LYS HG3 H 6.349 6.543 18.040 1.00 . A A . 18 LYS HG3 1 1
18 31236 1 1 18 LYS HZ1 H 9.585 4.110 19.333 1.00 . A A . 18 LYS HZ1 1 1
18 31237 1 1 18 LYS HZ2 H 8.353 3.401 20.252 1.00 . A A . 18 LYS HZ2 1 1
18 31238 1 1 18 LYS HZ3 H 9.311 4.624 20.922 1.00 . A A . 18 LYS HZ3 1 1
18 31239 1 1 18 LYS N N 7.595 6.973 14.311 1.00 . A A . 18 LYS N 1 1
18 31240 1 1 18 LYS NZ N 8.852 4.291 20.050 1.00 . A A . 18 LYS NZ 1 1
18 31241 1 1 18 LYS O O 7.380 4.503 13.157 1.00 . A A . 18 LYS O 1 1
18 31242 1 1 19 ALA C C 7.786 1.315 14.307 1.00 . A A . 19 ALA C 1 1
18 31243 1 1 19 ALA CA C 8.881 2.299 13.910 1.00 . A A . 19 ALA CA 1 1
18 31244 1 1 19 ALA CB C 10.255 1.683 14.133 1.00 . A A . 19 ALA CB 1 1
18 31245 1 1 19 ALA H H 9.241 3.646 15.503 1.00 . A A . 19 ALA H 1 1
18 31246 1 1 19 ALA HA H 8.782 2.528 12.859 1.00 . A A . 19 ALA HA 1 1
18 31247 1 1 19 ALA HB1 H 10.694 1.432 13.178 1.00 . A A . 19 ALA HB1 1 1
18 31248 1 1 19 ALA HB2 H 10.887 2.391 14.646 1.00 . A A . 19 ALA HB2 1 1
18 31249 1 1 19 ALA HB3 H 10.155 0.789 14.730 1.00 . A A . 19 ALA HB3 1 1
18 31250 1 1 19 ALA N N 8.760 3.547 14.655 1.00 . A A . 19 ALA N 1 1
18 31251 1 1 19 ALA O O 7.790 0.782 15.417 1.00 . A A . 19 ALA O 1 1
18 31252 1 1 20 GLY C C 4.562 0.849 14.289 1.00 . A A . 20 GLY C 1 1
18 31253 1 1 20 GLY CA C 5.761 0.159 13.669 1.00 . A A . 20 GLY CA 1 1
18 31254 1 1 20 GLY H H 6.898 1.533 12.527 1.00 . A A . 20 GLY H 1 1
18 31255 1 1 20 GLY HA2 H 5.457 -0.308 12.745 1.00 . A A . 20 GLY HA2 1 1
18 31256 1 1 20 GLY HA3 H 6.113 -0.605 14.347 1.00 . A A . 20 GLY HA3 1 1
18 31257 1 1 20 GLY N N 6.850 1.079 13.394 1.00 . A A . 20 GLY N 1 1
18 31258 1 1 20 GLY O O 3.743 0.210 14.950 1.00 . A A . 20 GLY O 1 1
18 31259 1 1 21 ASP C C 2.347 3.286 13.528 1.00 . A A . 21 ASP C 1 1
18 31260 1 1 21 ASP CA C 3.351 2.933 14.621 1.00 . A A . 21 ASP CA 1 1
18 31261 1 1 21 ASP CB C 3.873 4.210 15.283 1.00 . A A . 21 ASP CB 1 1
18 31262 1 1 21 ASP CG C 3.534 4.276 16.760 1.00 . A A . 21 ASP CG 1 1
18 31263 1 1 21 ASP H H 5.143 2.609 13.542 1.00 . A A . 21 ASP H 1 1
18 31264 1 1 21 ASP HA H 2.856 2.328 15.366 1.00 . A A . 21 ASP HA 1 1
18 31265 1 1 21 ASP HB2 H 4.947 4.249 15.178 1.00 . A A . 21 ASP HB2 1 1
18 31266 1 1 21 ASP HB3 H 3.435 5.066 14.793 1.00 . A A . 21 ASP HB3 1 1
18 31267 1 1 21 ASP N N 4.459 2.156 14.078 1.00 . A A . 21 ASP N 1 1
18 31268 1 1 21 ASP O O 2.506 2.893 12.373 1.00 . A A . 21 ASP O 1 1
18 31269 1 1 21 ASP OD1 O 3.949 3.364 17.505 1.00 . A A . 21 ASP OD1 1 1
18 31270 1 1 21 ASP OD2 O 2.852 5.239 17.170 1.00 . A A . 21 ASP OD2 1 1
18 31271 1 1 22 LYS C C 0.490 5.880 12.509 1.00 . A A . 22 LYS C 1 1
18 31272 1 1 22 LYS CA C 0.280 4.436 12.955 1.00 . A A . 22 LYS CA 1 1
18 31273 1 1 22 LYS CB C -1.108 4.283 13.583 1.00 . A A . 22 LYS CB 1 1
18 31274 1 1 22 LYS CD C -3.217 3.382 12.558 1.00 . A A . 22 LYS CD 1 1
18 31275 1 1 22 LYS CE C -4.199 2.235 12.743 1.00 . A A . 22 LYS CE 1 1
18 31276 1 1 22 LYS CG C -1.848 3.039 13.122 1.00 . A A . 22 LYS CG 1 1
18 31277 1 1 22 LYS H H 1.239 4.312 14.838 1.00 . A A . 22 LYS H 1 1
18 31278 1 1 22 LYS HA H 0.349 3.792 12.092 1.00 . A A . 22 LYS HA 1 1
18 31279 1 1 22 LYS HB2 H -1.001 4.236 14.656 1.00 . A A . 22 LYS HB2 1 1
18 31280 1 1 22 LYS HB3 H -1.704 5.146 13.325 1.00 . A A . 22 LYS HB3 1 1
18 31281 1 1 22 LYS HD2 H -3.599 4.254 13.067 1.00 . A A . 22 LYS HD2 1 1
18 31282 1 1 22 LYS HD3 H -3.118 3.593 11.502 1.00 . A A . 22 LYS HD3 1 1
18 31283 1 1 22 LYS HE2 H -3.650 1.307 12.765 1.00 . A A . 22 LYS HE2 1 1
18 31284 1 1 22 LYS HE3 H -4.716 2.370 13.682 1.00 . A A . 22 LYS HE3 1 1
18 31285 1 1 22 LYS HG2 H -1.268 2.547 12.355 1.00 . A A . 22 LYS HG2 1 1
18 31286 1 1 22 LYS HG3 H -1.973 2.373 13.964 1.00 . A A . 22 LYS HG3 1 1
18 31287 1 1 22 LYS HZ1 H -6.053 2.712 11.908 1.00 . A A . 22 LYS HZ1 1 1
18 31288 1 1 22 LYS HZ2 H -5.467 1.192 11.453 1.00 . A A . 22 LYS HZ2 1 1
18 31289 1 1 22 LYS HZ3 H -4.802 2.593 10.776 1.00 . A A . 22 LYS HZ3 1 1
18 31290 1 1 22 LYS N N 1.311 4.029 13.902 1.00 . A A . 22 LYS N 1 1
18 31291 1 1 22 LYS NZ N -5.201 2.179 11.643 1.00 . A A . 22 LYS NZ 1 1
18 31292 1 1 22 LYS O O 1.053 6.692 13.244 1.00 . A A . 22 LYS O 1 1
18 31293 1 1 23 VAL C C -1.186 8.108 10.352 1.00 . A A . 23 VAL C 1 1
18 31294 1 1 23 VAL CA C 0.169 7.540 10.757 1.00 . A A . 23 VAL CA 1 1
18 31295 1 1 23 VAL CB C 1.108 7.561 9.537 1.00 . A A . 23 VAL CB 1 1
18 31296 1 1 23 VAL CG1 C 2.552 7.363 9.971 1.00 . A A . 23 VAL CG1 1 1
18 31297 1 1 23 VAL CG2 C 0.695 6.499 8.529 1.00 . A A . 23 VAL CG2 1 1
18 31298 1 1 23 VAL H H -0.406 5.504 10.761 1.00 . A A . 23 VAL H 1 1
18 31299 1 1 23 VAL HA H 0.597 8.168 11.525 1.00 . A A . 23 VAL HA 1 1
18 31300 1 1 23 VAL HB H 1.027 8.528 9.062 1.00 . A A . 23 VAL HB 1 1
18 31301 1 1 23 VAL HG11 H 2.679 6.363 10.355 1.00 . A A . 23 VAL HG11 1 1
18 31302 1 1 23 VAL HG12 H 3.207 7.511 9.124 1.00 . A A . 23 VAL HG12 1 1
18 31303 1 1 23 VAL HG13 H 2.797 8.078 10.743 1.00 . A A . 23 VAL HG13 1 1
18 31304 1 1 23 VAL HG21 H 1.051 5.533 8.859 1.00 . A A . 23 VAL HG21 1 1
18 31305 1 1 23 VAL HG22 H -0.382 6.477 8.449 1.00 . A A . 23 VAL HG22 1 1
18 31306 1 1 23 VAL HG23 H 1.124 6.731 7.565 1.00 . A A . 23 VAL HG23 1 1
18 31307 1 1 23 VAL N N 0.034 6.194 11.300 1.00 . A A . 23 VAL N 1 1
18 31308 1 1 23 VAL O O -2.160 7.371 10.196 1.00 . A A . 23 VAL O 1 1
18 31309 1 1 24 LYS C C -2.381 10.629 8.366 1.00 . A A . 24 LYS C 1 1
18 31310 1 1 24 LYS CA C -2.478 10.095 9.791 1.00 . A A . 24 LYS CA 1 1
18 31311 1 1 24 LYS CB C -2.787 11.241 10.757 1.00 . A A . 24 LYS CB 1 1
18 31312 1 1 24 LYS CD C -5.299 11.246 10.798 1.00 . A A . 24 LYS CD 1 1
18 31313 1 1 24 LYS CE C -5.456 12.713 10.424 1.00 . A A . 24 LYS CE 1 1
18 31314 1 1 24 LYS CG C -4.030 11.009 11.599 1.00 . A A . 24 LYS CG 1 1
18 31315 1 1 24 LYS H H -0.432 9.959 10.320 1.00 . A A . 24 LYS H 1 1
18 31316 1 1 24 LYS HA H -3.277 9.370 9.838 1.00 . A A . 24 LYS HA 1 1
18 31317 1 1 24 LYS HB2 H -1.947 11.372 11.423 1.00 . A A . 24 LYS HB2 1 1
18 31318 1 1 24 LYS HB3 H -2.928 12.148 10.186 1.00 . A A . 24 LYS HB3 1 1
18 31319 1 1 24 LYS HD2 H -5.258 10.658 9.892 1.00 . A A . 24 LYS HD2 1 1
18 31320 1 1 24 LYS HD3 H -6.150 10.941 11.388 1.00 . A A . 24 LYS HD3 1 1
18 31321 1 1 24 LYS HE2 H -4.580 13.250 10.754 1.00 . A A . 24 LYS HE2 1 1
18 31322 1 1 24 LYS HE3 H -5.542 12.790 9.351 1.00 . A A . 24 LYS HE3 1 1
18 31323 1 1 24 LYS HG2 H -4.027 9.988 11.955 1.00 . A A . 24 LYS HG2 1 1
18 31324 1 1 24 LYS HG3 H -4.014 11.686 12.441 1.00 . A A . 24 LYS HG3 1 1
18 31325 1 1 24 LYS HZ1 H -7.214 12.587 11.544 1.00 . A A . 24 LYS HZ1 1 1
18 31326 1 1 24 LYS HZ2 H -7.261 13.758 10.325 1.00 . A A . 24 LYS HZ2 1 1
18 31327 1 1 24 LYS HZ3 H -6.380 14.046 11.740 1.00 . A A . 24 LYS HZ3 1 1
18 31328 1 1 24 LYS N N -1.243 9.425 10.181 1.00 . A A . 24 LYS N 1 1
18 31329 1 1 24 LYS NZ N -6.662 13.319 11.052 1.00 . A A . 24 LYS NZ 1 1
18 31330 1 1 24 LYS O O -1.404 10.374 7.662 1.00 . A A . 24 LYS O 1 1
18 31331 1 1 25 LYS C C -2.704 13.285 6.573 1.00 . A A . 25 LYS C 1 1
18 31332 1 1 25 LYS CA C -3.430 11.944 6.607 1.00 . A A . 25 LYS CA 1 1
18 31333 1 1 25 LYS CB C -4.875 12.121 6.137 1.00 . A A . 25 LYS CB 1 1
18 31334 1 1 25 LYS CD C -7.029 11.024 5.453 1.00 . A A . 25 LYS CD 1 1
18 31335 1 1 25 LYS CE C -7.560 9.959 4.508 1.00 . A A . 25 LYS CE 1 1
18 31336 1 1 25 LYS CG C -5.554 10.818 5.755 1.00 . A A . 25 LYS CG 1 1
18 31337 1 1 25 LYS H H -4.151 11.539 8.555 1.00 . A A . 25 LYS H 1 1
18 31338 1 1 25 LYS HA H -2.925 11.259 5.942 1.00 . A A . 25 LYS HA 1 1
18 31339 1 1 25 LYS HB2 H -5.444 12.581 6.931 1.00 . A A . 25 LYS HB2 1 1
18 31340 1 1 25 LYS HB3 H -4.883 12.773 5.276 1.00 . A A . 25 LYS HB3 1 1
18 31341 1 1 25 LYS HD2 H -7.586 10.980 6.377 1.00 . A A . 25 LYS HD2 1 1
18 31342 1 1 25 LYS HD3 H -7.161 11.997 4.998 1.00 . A A . 25 LYS HD3 1 1
18 31343 1 1 25 LYS HE2 H -7.712 10.402 3.536 1.00 . A A . 25 LYS HE2 1 1
18 31344 1 1 25 LYS HE3 H -6.829 9.167 4.432 1.00 . A A . 25 LYS HE3 1 1
18 31345 1 1 25 LYS HG2 H -5.072 10.415 4.877 1.00 . A A . 25 LYS HG2 1 1
18 31346 1 1 25 LYS HG3 H -5.458 10.119 6.573 1.00 . A A . 25 LYS HG3 1 1
18 31347 1 1 25 LYS HZ1 H -8.677 8.490 5.485 1.00 . A A . 25 LYS HZ1 1 1
18 31348 1 1 25 LYS HZ2 H -9.480 9.204 4.180 1.00 . A A . 25 LYS HZ2 1 1
18 31349 1 1 25 LYS HZ3 H -9.316 10.048 5.636 1.00 . A A . 25 LYS HZ3 1 1
18 31350 1 1 25 LYS N N -3.400 11.371 7.947 1.00 . A A . 25 LYS N 1 1
18 31351 1 1 25 LYS NZ N -8.849 9.385 4.986 1.00 . A A . 25 LYS NZ 1 1
18 31352 1 1 25 LYS O O -3.334 14.343 6.573 1.00 . A A . 25 LYS O 1 1
18 31353 1 1 26 GLY C C 0.123 14.723 7.817 1.00 . A A . 26 GLY C 1 1
18 31354 1 1 26 GLY CA C -0.588 14.453 6.506 1.00 . A A . 26 GLY CA 1 1
18 31355 1 1 26 GLY H H -0.928 12.364 6.543 1.00 . A A . 26 GLY H 1 1
18 31356 1 1 26 GLY HA2 H 0.148 14.370 5.720 1.00 . A A . 26 GLY HA2 1 1
18 31357 1 1 26 GLY HA3 H -1.242 15.285 6.287 1.00 . A A . 26 GLY HA3 1 1
18 31358 1 1 26 GLY N N -1.376 13.235 6.541 1.00 . A A . 26 GLY N 1 1
18 31359 1 1 26 GLY O O 0.587 15.837 8.061 1.00 . A A . 26 GLY O 1 1
18 31360 1 1 27 GLN C C 2.372 13.977 9.793 1.00 . A A . 27 GLN C 1 1
18 31361 1 1 27 GLN CA C 0.862 13.836 9.960 1.00 . A A . 27 GLN CA 1 1
18 31362 1 1 27 GLN CB C 0.546 12.627 10.842 1.00 . A A . 27 GLN CB 1 1
18 31363 1 1 27 GLN CD C 1.640 10.690 12.040 1.00 . A A . 27 GLN CD 1 1
18 31364 1 1 27 GLN CG C 1.602 11.536 10.782 1.00 . A A . 27 GLN CG 1 1
18 31365 1 1 27 GLN H H -0.184 12.840 8.412 1.00 . A A . 27 GLN H 1 1
18 31366 1 1 27 GLN HA H 0.480 14.727 10.434 1.00 . A A . 27 GLN HA 1 1
18 31367 1 1 27 GLN HB2 H 0.458 12.958 11.867 1.00 . A A . 27 GLN HB2 1 1
18 31368 1 1 27 GLN HB3 H -0.397 12.203 10.527 1.00 . A A . 27 GLN HB3 1 1
18 31369 1 1 27 GLN HE21 H -0.346 10.638 12.093 1.00 . A A . 27 GLN HE21 1 1
18 31370 1 1 27 GLN HE22 H 0.462 9.790 13.363 1.00 . A A . 27 GLN HE22 1 1
18 31371 1 1 27 GLN HG2 H 1.391 10.894 9.941 1.00 . A A . 27 GLN HG2 1 1
18 31372 1 1 27 GLN HG3 H 2.570 11.998 10.647 1.00 . A A . 27 GLN HG3 1 1
18 31373 1 1 27 GLN N N 0.205 13.701 8.664 1.00 . A A . 27 GLN N 1 1
18 31374 1 1 27 GLN NE2 N 0.467 10.337 12.551 1.00 . A A . 27 GLN NE2 1 1
18 31375 1 1 27 GLN O O 2.955 13.450 8.844 1.00 . A A . 27 GLN O 1 1
18 31376 1 1 27 GLN OE1 O 2.712 10.358 12.545 1.00 . A A . 27 GLN OE1 1 1
18 31377 1 1 28 THR C C 5.196 13.608 10.938 1.00 . A A . 28 THR C 1 1
18 31378 1 1 28 THR CA C 4.441 14.906 10.674 1.00 . A A . 28 THR CA 1 1
18 31379 1 1 28 THR CB C 4.886 15.963 11.702 1.00 . A A . 28 THR CB 1 1
18 31380 1 1 28 THR CG2 C 6.027 16.805 11.153 1.00 . A A . 28 THR CG2 1 1
18 31381 1 1 28 THR H H 2.480 15.088 11.451 1.00 . A A . 28 THR H 1 1
18 31382 1 1 28 THR HA H 4.694 15.264 9.687 1.00 . A A . 28 THR HA 1 1
18 31383 1 1 28 THR HB H 5.228 15.456 12.592 1.00 . A A . 28 THR HB 1 1
18 31384 1 1 28 THR HG1 H 3.575 17.380 11.297 1.00 . A A . 28 THR HG1 1 1
18 31385 1 1 28 THR HG21 H 5.967 17.803 11.560 1.00 . A A . 28 THR HG21 1 1
18 31386 1 1 28 THR HG22 H 5.956 16.850 10.076 1.00 . A A . 28 THR HG22 1 1
18 31387 1 1 28 THR HG23 H 6.970 16.359 11.432 1.00 . A A . 28 THR HG23 1 1
18 31388 1 1 28 THR N N 3.001 14.693 10.720 1.00 . A A . 28 THR N 1 1
18 31389 1 1 28 THR O O 4.874 12.867 11.868 1.00 . A A . 28 THR O 1 1
18 31390 1 1 28 THR OG1 O 3.782 16.810 12.041 1.00 . A A . 28 THR OG1 1 1
18 31391 1 1 29 LEU C C 8.490 12.436 10.086 1.00 . A A . 29 LEU C 1 1
18 31392 1 1 29 LEU CA C 7.007 12.129 10.262 1.00 . A A . 29 LEU CA 1 1
18 31393 1 1 29 LEU CB C 6.569 11.076 9.241 1.00 . A A . 29 LEU CB 1 1
18 31394 1 1 29 LEU CD1 C 4.727 9.956 7.961 1.00 . A A . 29 LEU CD1 1 1
18 31395 1 1 29 LEU CD2 C 4.665 9.995 10.461 1.00 . A A . 29 LEU CD2 1 1
18 31396 1 1 29 LEU CG C 5.074 10.754 9.208 1.00 . A A . 29 LEU CG 1 1
18 31397 1 1 29 LEU H H 6.414 13.966 9.394 1.00 . A A . 29 LEU H 1 1
18 31398 1 1 29 LEU HA H 6.848 11.742 11.257 1.00 . A A . 29 LEU HA 1 1
18 31399 1 1 29 LEU HB2 H 6.853 11.427 8.262 1.00 . A A . 29 LEU HB2 1 1
18 31400 1 1 29 LEU HB3 H 7.100 10.162 9.462 1.00 . A A . 29 LEU HB3 1 1
18 31401 1 1 29 LEU HD11 H 5.419 9.134 7.856 1.00 . A A . 29 LEU HD11 1 1
18 31402 1 1 29 LEU HD12 H 4.794 10.596 7.094 1.00 . A A . 29 LEU HD12 1 1
18 31403 1 1 29 LEU HD13 H 3.721 9.572 8.049 1.00 . A A . 29 LEU HD13 1 1
18 31404 1 1 29 LEU HD21 H 4.984 10.544 11.335 1.00 . A A . 29 LEU HD21 1 1
18 31405 1 1 29 LEU HD22 H 5.130 9.019 10.460 1.00 . A A . 29 LEU HD22 1 1
18 31406 1 1 29 LEU HD23 H 3.591 9.882 10.480 1.00 . A A . 29 LEU HD23 1 1
18 31407 1 1 29 LEU HG H 4.515 11.679 9.179 1.00 . A A . 29 LEU HG 1 1
18 31408 1 1 29 LEU N N 6.204 13.338 10.115 1.00 . A A . 29 LEU N 1 1
18 31409 1 1 29 LEU O O 9.338 11.880 10.786 1.00 . A A . 29 LEU O 1 1
18 31410 1 1 30 PHE C C 10.278 15.194 8.546 1.00 . A A . 30 PHE C 1 1
18 31411 1 1 30 PHE CA C 10.181 13.709 8.883 1.00 . A A . 30 PHE CA 1 1
18 31412 1 1 30 PHE CB C 10.751 12.875 7.734 1.00 . A A . 30 PHE CB 1 1
18 31413 1 1 30 PHE CD1 C 10.634 10.436 8.312 1.00 . A A . 30 PHE CD1 1 1
18 31414 1 1 30 PHE CD2 C 12.741 11.541 8.477 1.00 . A A . 30 PHE CD2 1 1
18 31415 1 1 30 PHE CE1 C 11.217 9.254 8.725 1.00 . A A . 30 PHE CE1 1 1
18 31416 1 1 30 PHE CE2 C 13.329 10.360 8.891 1.00 . A A . 30 PHE CE2 1 1
18 31417 1 1 30 PHE CG C 11.388 11.591 8.183 1.00 . A A . 30 PHE CG 1 1
18 31418 1 1 30 PHE CZ C 12.567 9.215 9.016 1.00 . A A . 30 PHE CZ 1 1
18 31419 1 1 30 PHE H H 8.079 13.736 8.623 1.00 . A A . 30 PHE H 1 1
18 31420 1 1 30 PHE HA H 10.755 13.516 9.775 1.00 . A A . 30 PHE HA 1 1
18 31421 1 1 30 PHE HB2 H 9.954 12.627 7.048 1.00 . A A . 30 PHE HB2 1 1
18 31422 1 1 30 PHE HB3 H 11.499 13.455 7.215 1.00 . A A . 30 PHE HB3 1 1
18 31423 1 1 30 PHE HD1 H 9.577 10.465 8.085 1.00 . A A . 30 PHE HD1 1 1
18 31424 1 1 30 PHE HD2 H 13.339 12.435 8.381 1.00 . A A . 30 PHE HD2 1 1
18 31425 1 1 30 PHE HE1 H 10.617 8.360 8.821 1.00 . A A . 30 PHE HE1 1 1
18 31426 1 1 30 PHE HE2 H 14.385 10.333 9.117 1.00 . A A . 30 PHE HE2 1 1
18 31427 1 1 30 PHE HZ H 13.025 8.292 9.338 1.00 . A A . 30 PHE HZ 1 1
18 31428 1 1 30 PHE N N 8.799 13.326 9.149 1.00 . A A . 30 PHE N 1 1
18 31429 1 1 30 PHE O O 9.264 15.882 8.426 1.00 . A A . 30 PHE O 1 1
18 31430 1 1 31 ILE C C 13.020 17.259 7.269 1.00 . A A . 31 ILE C 1 1
18 31431 1 1 31 ILE CA C 11.736 17.084 8.071 1.00 . A A . 31 ILE CA 1 1
18 31432 1 1 31 ILE CB C 11.816 17.949 9.343 1.00 . A A . 31 ILE CB 1 1
18 31433 1 1 31 ILE CD1 C 10.539 18.610 11.444 1.00 . A A . 31 ILE CD1 1 1
18 31434 1 1 31 ILE CG1 C 10.581 17.725 10.218 1.00 . A A . 31 ILE CG1 1 1
18 31435 1 1 31 ILE CG2 C 11.952 19.419 8.976 1.00 . A A . 31 ILE CG2 1 1
18 31436 1 1 31 ILE H H 12.274 15.083 8.504 1.00 . A A . 31 ILE H 1 1
18 31437 1 1 31 ILE HA H 10.902 17.429 7.477 1.00 . A A . 31 ILE HA 1 1
18 31438 1 1 31 ILE HB H 12.696 17.658 9.895 1.00 . A A . 31 ILE HB 1 1
18 31439 1 1 31 ILE HD11 H 10.227 18.029 12.297 1.00 . A A . 31 ILE HD11 1 1
18 31440 1 1 31 ILE HD12 H 11.521 19.021 11.625 1.00 . A A . 31 ILE HD12 1 1
18 31441 1 1 31 ILE HD13 H 9.837 19.415 11.281 1.00 . A A . 31 ILE HD13 1 1
18 31442 1 1 31 ILE HG12 H 9.694 17.923 9.635 1.00 . A A . 31 ILE HG12 1 1
18 31443 1 1 31 ILE HG13 H 10.565 16.697 10.549 1.00 . A A . 31 ILE HG13 1 1
18 31444 1 1 31 ILE HG21 H 12.204 19.988 9.859 1.00 . A A . 31 ILE HG21 1 1
18 31445 1 1 31 ILE HG22 H 12.734 19.535 8.239 1.00 . A A . 31 ILE HG22 1 1
18 31446 1 1 31 ILE HG23 H 11.019 19.777 8.570 1.00 . A A . 31 ILE HG23 1 1
18 31447 1 1 31 ILE N N 11.505 15.681 8.395 1.00 . A A . 31 ILE N 1 1
18 31448 1 1 31 ILE O O 14.039 16.631 7.564 1.00 . A A . 31 ILE O 1 1
18 31449 1 1 32 ILE C C 14.215 19.852 5.039 1.00 . A A . 32 ILE C 1 1
18 31450 1 1 32 ILE CA C 14.127 18.376 5.412 1.00 . A A . 32 ILE CA 1 1
18 31451 1 1 32 ILE CB C 14.087 17.533 4.125 1.00 . A A . 32 ILE CB 1 1
18 31452 1 1 32 ILE CD1 C 13.656 15.063 3.687 1.00 . A A . 32 ILE CD1 1 1
18 31453 1 1 32 ILE CG1 C 14.492 16.088 4.422 1.00 . A A . 32 ILE CG1 1 1
18 31454 1 1 32 ILE CG2 C 14.999 18.138 3.068 1.00 . A A . 32 ILE CG2 1 1
18 31455 1 1 32 ILE H H 12.126 18.586 6.070 1.00 . A A . 32 ILE H 1 1
18 31456 1 1 32 ILE HA H 15.011 18.103 5.970 1.00 . A A . 32 ILE HA 1 1
18 31457 1 1 32 ILE HB H 13.077 17.546 3.743 1.00 . A A . 32 ILE HB 1 1
18 31458 1 1 32 ILE HD11 H 14.229 14.648 2.871 1.00 . A A . 32 ILE HD11 1 1
18 31459 1 1 32 ILE HD12 H 13.374 14.274 4.368 1.00 . A A . 32 ILE HD12 1 1
18 31460 1 1 32 ILE HD13 H 12.767 15.536 3.296 1.00 . A A . 32 ILE HD13 1 1
18 31461 1 1 32 ILE HG12 H 15.521 15.943 4.135 1.00 . A A . 32 ILE HG12 1 1
18 31462 1 1 32 ILE HG13 H 14.388 15.904 5.481 1.00 . A A . 32 ILE HG13 1 1
18 31463 1 1 32 ILE HG21 H 15.102 17.447 2.243 1.00 . A A . 32 ILE HG21 1 1
18 31464 1 1 32 ILE HG22 H 14.571 19.062 2.709 1.00 . A A . 32 ILE HG22 1 1
18 31465 1 1 32 ILE HG23 H 15.969 18.333 3.498 1.00 . A A . 32 ILE HG23 1 1
18 31466 1 1 32 ILE N N 12.967 18.116 6.256 1.00 . A A . 32 ILE N 1 1
18 31467 1 1 32 ILE O O 13.202 20.494 4.763 1.00 . A A . 32 ILE O 1 1
18 31468 1 1 33 GLU C C 16.349 21.911 3.335 1.00 . A A . 33 GLU C 1 1
18 31469 1 1 33 GLU CA C 15.654 21.783 4.687 1.00 . A A . 33 GLU CA 1 1
18 31470 1 1 33 GLU CB C 16.490 22.470 5.769 1.00 . A A . 33 GLU CB 1 1
18 31471 1 1 33 GLU CD C 18.566 23.657 4.955 1.00 . A A . 33 GLU CD 1 1
18 31472 1 1 33 GLU CG C 17.100 23.788 5.323 1.00 . A A . 33 GLU CG 1 1
18 31473 1 1 33 GLU H H 16.202 19.820 5.257 1.00 . A A . 33 GLU H 1 1
18 31474 1 1 33 GLU HA H 14.690 22.266 4.630 1.00 . A A . 33 GLU HA 1 1
18 31475 1 1 33 GLU HB2 H 15.861 22.660 6.627 1.00 . A A . 33 GLU HB2 1 1
18 31476 1 1 33 GLU HB3 H 17.291 21.807 6.062 1.00 . A A . 33 GLU HB3 1 1
18 31477 1 1 33 GLU HG2 H 16.560 24.145 4.458 1.00 . A A . 33 GLU HG2 1 1
18 31478 1 1 33 GLU HG3 H 17.008 24.503 6.125 1.00 . A A . 33 GLU HG3 1 1
18 31479 1 1 33 GLU N N 15.434 20.383 5.029 1.00 . A A . 33 GLU N 1 1
18 31480 1 1 33 GLU O O 17.558 21.711 3.226 1.00 . A A . 33 GLU O 1 1
18 31481 1 1 33 GLU OE1 O 19.267 22.845 5.596 1.00 . A A . 33 GLU OE1 1 1
18 31482 1 1 33 GLU OE2 O 19.012 24.365 4.030 1.00 . A A . 33 GLU OE2 1 1
18 31483 1 1 34 GLN C C 17.408 23.204 0.983 1.00 . A A . 34 GLN C 1 1
18 31484 1 1 34 GLN CA C 16.114 22.395 0.961 1.00 . A A . 34 GLN CA 1 1
18 31485 1 1 34 GLN CB C 15.089 23.073 0.052 1.00 . A A . 34 GLN CB 1 1
18 31486 1 1 34 GLN CD C 12.850 23.850 0.928 1.00 . A A . 34 GLN CD 1 1
18 31487 1 1 34 GLN CG C 14.315 24.190 0.732 1.00 . A A . 34 GLN CG 1 1
18 31488 1 1 34 GLN H H 14.617 22.388 2.458 1.00 . A A . 34 GLN H 1 1
18 31489 1 1 34 GLN HA H 16.328 21.410 0.576 1.00 . A A . 34 GLN HA 1 1
18 31490 1 1 34 GLN HB2 H 15.602 23.490 -0.802 1.00 . A A . 34 GLN HB2 1 1
18 31491 1 1 34 GLN HB3 H 14.383 22.331 -0.291 1.00 . A A . 34 GLN HB3 1 1
18 31492 1 1 34 GLN HE21 H 13.185 23.394 2.834 1.00 . A A . 34 GLN HE21 1 1
18 31493 1 1 34 GLN HE22 H 11.552 23.222 2.296 1.00 . A A . 34 GLN HE22 1 1
18 31494 1 1 34 GLN HG2 H 14.756 24.379 1.701 1.00 . A A . 34 GLN HG2 1 1
18 31495 1 1 34 GLN HG3 H 14.385 25.081 0.126 1.00 . A A . 34 GLN HG3 1 1
18 31496 1 1 34 GLN N N 15.574 22.243 2.308 1.00 . A A . 34 GLN N 1 1
18 31497 1 1 34 GLN NE2 N 12.493 23.447 2.142 1.00 . A A . 34 GLN NE2 1 1
18 31498 1 1 34 GLN O O 17.619 24.031 1.870 1.00 . A A . 34 GLN O 1 1
18 31499 1 1 34 GLN OE1 O 12.049 23.947 -0.002 1.00 . A A . 34 GLN OE1 1 1
18 31500 1 1 35 ASP C C 19.341 25.074 -0.648 1.00 . A A . 35 ASP C 1 1
18 31501 1 1 35 ASP CA C 19.540 23.667 -0.094 1.00 . A A . 35 ASP CA 1 1
18 31502 1 1 35 ASP CB C 20.515 22.889 -0.980 1.00 . A A . 35 ASP CB 1 1
18 31503 1 1 35 ASP CG C 21.954 23.039 -0.527 1.00 . A A . 35 ASP CG 1 1
18 31504 1 1 35 ASP H H 18.042 22.290 -0.678 1.00 . A A . 35 ASP H 1 1
18 31505 1 1 35 ASP HA H 19.953 23.741 0.901 1.00 . A A . 35 ASP HA 1 1
18 31506 1 1 35 ASP HB2 H 20.257 21.841 -0.953 1.00 . A A . 35 ASP HB2 1 1
18 31507 1 1 35 ASP HB3 H 20.435 23.250 -1.995 1.00 . A A . 35 ASP HB3 1 1
18 31508 1 1 35 ASP N N 18.268 22.960 0.001 1.00 . A A . 35 ASP N 1 1
18 31509 1 1 35 ASP O O 19.797 26.054 -0.060 1.00 . A A . 35 ASP O 1 1
18 31510 1 1 35 ASP OD1 O 22.207 22.941 0.692 1.00 . A A . 35 ASP OD1 1 1
18 31511 1 1 35 ASP OD2 O 22.828 23.255 -1.392 1.00 . A A . 35 ASP OD2 1 1
18 31512 1 1 36 GLN C C 19.685 27.263 -2.547 1.00 . A A . 36 GLN C 1 1
18 31513 1 1 36 GLN CA C 18.399 26.452 -2.420 1.00 . A A . 36 GLN CA 1 1
18 31514 1 1 36 GLN CB C 17.361 27.240 -1.620 1.00 . A A . 36 GLN CB 1 1
18 31515 1 1 36 GLN CD C 15.510 26.365 -3.099 1.00 . A A . 36 GLN CD 1 1
18 31516 1 1 36 GLN CG C 16.109 27.577 -2.412 1.00 . A A . 36 GLN CG 1 1
18 31517 1 1 36 GLN H H 18.319 24.347 -2.207 1.00 . A A . 36 GLN H 1 1
18 31518 1 1 36 GLN HA H 18.010 26.262 -3.408 1.00 . A A . 36 GLN HA 1 1
18 31519 1 1 36 GLN HB2 H 17.071 26.658 -0.758 1.00 . A A . 36 GLN HB2 1 1
18 31520 1 1 36 GLN HB3 H 17.808 28.164 -1.286 1.00 . A A . 36 GLN HB3 1 1
18 31521 1 1 36 GLN HE21 H 14.328 26.032 -1.536 1.00 . A A . 36 GLN HE21 1 1
18 31522 1 1 36 GLN HE22 H 14.171 24.918 -2.847 1.00 . A A . 36 GLN HE22 1 1
18 31523 1 1 36 GLN HG2 H 15.372 27.990 -1.740 1.00 . A A . 36 GLN HG2 1 1
18 31524 1 1 36 GLN HG3 H 16.361 28.311 -3.163 1.00 . A A . 36 GLN HG3 1 1
18 31525 1 1 36 GLN N N 18.657 25.164 -1.785 1.00 . A A . 36 GLN N 1 1
18 31526 1 1 36 GLN NE2 N 14.575 25.704 -2.427 1.00 . A A . 36 GLN NE2 1 1
18 31527 1 1 36 GLN O O 20.785 26.718 -2.468 1.00 . A A . 36 GLN O 1 1
18 31528 1 1 36 GLN OE1 O 15.882 26.027 -4.223 1.00 . A A . 36 GLN OE1 1 1
18 31529 1 1 37 ALA C C 21.364 29.685 -1.533 1.00 . A A . 37 ALA C 1 1
18 31530 1 1 37 ALA CA C 20.685 29.456 -2.880 1.00 . A A . 37 ALA CA 1 1
18 31531 1 1 37 ALA CB C 20.258 30.783 -3.491 1.00 . A A . 37 ALA CB 1 1
18 31532 1 1 37 ALA H H 18.633 28.945 -2.797 1.00 . A A . 37 ALA H 1 1
18 31533 1 1 37 ALA HA H 21.390 28.989 -3.552 1.00 . A A . 37 ALA HA 1 1
18 31534 1 1 37 ALA HB1 H 20.988 31.091 -4.225 1.00 . A A . 37 ALA HB1 1 1
18 31535 1 1 37 ALA HB2 H 19.296 30.666 -3.966 1.00 . A A . 37 ALA HB2 1 1
18 31536 1 1 37 ALA HB3 H 20.190 31.530 -2.715 1.00 . A A . 37 ALA HB3 1 1
18 31537 1 1 37 ALA N N 19.536 28.570 -2.744 1.00 . A A . 37 ALA N 1 1
18 31538 1 1 37 ALA O O 21.767 30.804 -1.214 1.00 . A A . 37 ALA O 1 1
18 31539 1 1 38 SER C C 21.416 29.750 1.431 1.00 . A A . 38 SER C 1 1
18 31540 1 1 38 SER CA C 22.115 28.706 0.565 1.00 . A A . 38 SER CA 1 1
18 31541 1 1 38 SER CB C 23.598 29.052 0.424 1.00 . A A . 38 SER CB 1 1
18 31542 1 1 38 SER H H 21.148 27.755 -1.061 1.00 . A A . 38 SER H 1 1
18 31543 1 1 38 SER HA H 22.023 27.741 1.039 1.00 . A A . 38 SER HA 1 1
18 31544 1 1 38 SER HB2 H 23.971 28.656 -0.509 1.00 . A A . 38 SER HB2 1 1
18 31545 1 1 38 SER HB3 H 23.716 30.126 0.431 1.00 . A A . 38 SER HB3 1 1
18 31546 1 1 38 SER HG H 23.993 27.647 1.729 1.00 . A A . 38 SER HG 1 1
18 31547 1 1 38 SER N N 21.488 28.620 -0.749 1.00 . A A . 38 SER N 1 1
18 31548 1 1 38 SER O O 21.754 30.934 1.391 1.00 . A A . 38 SER O 1 1
18 31549 1 1 38 SER OG O 24.353 28.503 1.490 1.00 . A A . 38 SER OG 1 1
18 31550 1 1 39 LYS C C 20.636 30.955 4.024 1.00 . A A . 39 LYS C 1 1
18 31551 1 1 39 LYS CA C 19.695 30.196 3.094 1.00 . A A . 39 LYS CA 1 1
18 31552 1 1 39 LYS CB C 18.678 29.402 3.916 1.00 . A A . 39 LYS CB 1 1
18 31553 1 1 39 LYS CD C 17.497 29.060 1.726 1.00 . A A . 39 LYS CD 1 1
18 31554 1 1 39 LYS CE C 16.184 28.519 1.181 1.00 . A A . 39 LYS CE 1 1
18 31555 1 1 39 LYS CG C 17.824 28.461 3.084 1.00 . A A . 39 LYS CG 1 1
18 31556 1 1 39 LYS H H 20.219 28.348 2.203 1.00 . A A . 39 LYS H 1 1
18 31557 1 1 39 LYS HA H 19.170 30.907 2.475 1.00 . A A . 39 LYS HA 1 1
18 31558 1 1 39 LYS HB2 H 19.208 28.817 4.654 1.00 . A A . 39 LYS HB2 1 1
18 31559 1 1 39 LYS HB3 H 18.023 30.097 4.423 1.00 . A A . 39 LYS HB3 1 1
18 31560 1 1 39 LYS HD2 H 17.419 30.132 1.824 1.00 . A A . 39 LYS HD2 1 1
18 31561 1 1 39 LYS HD3 H 18.291 28.817 1.035 1.00 . A A . 39 LYS HD3 1 1
18 31562 1 1 39 LYS HE2 H 15.369 29.026 1.674 1.00 . A A . 39 LYS HE2 1 1
18 31563 1 1 39 LYS HE3 H 16.141 28.717 0.120 1.00 . A A . 39 LYS HE3 1 1
18 31564 1 1 39 LYS HG2 H 18.361 27.537 2.938 1.00 . A A . 39 LYS HG2 1 1
18 31565 1 1 39 LYS HG3 H 16.902 28.265 3.613 1.00 . A A . 39 LYS HG3 1 1
18 31566 1 1 39 LYS HZ1 H 15.377 26.648 0.726 1.00 . A A . 39 LYS HZ1 1 1
18 31567 1 1 39 LYS HZ2 H 15.704 26.871 2.370 1.00 . A A . 39 LYS HZ2 1 1
18 31568 1 1 39 LYS HZ3 H 16.972 26.588 1.287 1.00 . A A . 39 LYS HZ3 1 1
18 31569 1 1 39 LYS N N 20.442 29.303 2.215 1.00 . A A . 39 LYS N 1 1
18 31570 1 1 39 LYS NZ N 16.050 27.054 1.407 1.00 . A A . 39 LYS NZ 1 1
18 31571 1 1 39 LYS O O 20.293 32.023 4.533 1.00 . A A . 39 LYS O 1 1
18 31572 1 1 40 ASP C C 23.172 32.419 4.606 1.00 . A A . 40 ASP C 1 1
18 31573 1 1 40 ASP CA C 22.813 31.025 5.108 1.00 . A A . 40 ASP CA 1 1
18 31574 1 1 40 ASP CB C 24.072 30.159 5.189 1.00 . A A . 40 ASP CB 1 1
18 31575 1 1 40 ASP CG C 24.848 30.382 6.472 1.00 . A A . 40 ASP CG 1 1
18 31576 1 1 40 ASP H H 22.037 29.546 3.807 1.00 . A A . 40 ASP H 1 1
18 31577 1 1 40 ASP HA H 22.385 31.111 6.095 1.00 . A A . 40 ASP HA 1 1
18 31578 1 1 40 ASP HB2 H 23.788 29.117 5.138 1.00 . A A . 40 ASP HB2 1 1
18 31579 1 1 40 ASP HB3 H 24.717 30.393 4.355 1.00 . A A . 40 ASP HB3 1 1
18 31580 1 1 40 ASP N N 21.822 30.399 4.242 1.00 . A A . 40 ASP N 1 1
18 31581 1 1 40 ASP O O 23.773 33.216 5.327 1.00 . A A . 40 ASP O 1 1
18 31582 1 1 40 ASP OD1 O 25.618 31.362 6.537 1.00 . A A . 40 ASP OD1 1 1
18 31583 1 1 40 ASP OD2 O 24.684 29.576 7.412 1.00 . A A . 40 ASP OD2 1 1
18 31584 1 1 41 PHE C C 22.091 35.058 3.245 1.00 . A A . 41 PHE C 1 1
18 31585 1 1 41 PHE CA C 23.084 34.007 2.762 1.00 . A A . 41 PHE CA 1 1
18 31586 1 1 41 PHE CB C 23.038 33.907 1.236 1.00 . A A . 41 PHE CB 1 1
18 31587 1 1 41 PHE CD1 C 25.177 35.200 1.024 1.00 . A A . 41 PHE CD1 1 1
18 31588 1 1 41 PHE CD2 C 24.789 33.397 -0.488 1.00 . A A . 41 PHE CD2 1 1
18 31589 1 1 41 PHE CE1 C 26.397 35.448 0.420 1.00 . A A . 41 PHE CE1 1 1
18 31590 1 1 41 PHE CE2 C 26.006 33.640 -1.095 1.00 . A A . 41 PHE CE2 1 1
18 31591 1 1 41 PHE CG C 24.361 34.173 0.577 1.00 . A A . 41 PHE CG 1 1
18 31592 1 1 41 PHE CZ C 26.811 34.667 -0.642 1.00 . A A . 41 PHE CZ 1 1
18 31593 1 1 41 PHE H H 22.324 32.032 2.837 1.00 . A A . 41 PHE H 1 1
18 31594 1 1 41 PHE HA H 24.077 34.301 3.065 1.00 . A A . 41 PHE HA 1 1
18 31595 1 1 41 PHE HB2 H 22.724 32.913 0.957 1.00 . A A . 41 PHE HB2 1 1
18 31596 1 1 41 PHE HB3 H 22.326 34.625 0.857 1.00 . A A . 41 PHE HB3 1 1
18 31597 1 1 41 PHE HD1 H 24.854 35.812 1.854 1.00 . A A . 41 PHE HD1 1 1
18 31598 1 1 41 PHE HD2 H 24.160 32.594 -0.845 1.00 . A A . 41 PHE HD2 1 1
18 31599 1 1 41 PHE HE1 H 27.022 36.252 0.777 1.00 . A A . 41 PHE HE1 1 1
18 31600 1 1 41 PHE HE2 H 26.328 33.028 -1.925 1.00 . A A . 41 PHE HE2 1 1
18 31601 1 1 41 PHE HZ H 27.762 34.858 -1.115 1.00 . A A . 41 PHE HZ 1 1
18 31602 1 1 41 PHE N N 22.800 32.709 3.363 1.00 . A A . 41 PHE N 1 1
18 31603 1 1 41 PHE O O 22.008 36.152 2.688 1.00 . A A . 41 PHE O 1 1
18 31604 1 1 42 ASN C C 20.900 37.053 4.920 1.00 . A A . 42 ASN C 1 1
18 31605 1 1 42 ASN CA C 20.347 35.632 4.844 1.00 . A A . 42 ASN CA 1 1
18 31606 1 1 42 ASN CB C 19.919 35.164 6.237 1.00 . A A . 42 ASN CB 1 1
18 31607 1 1 42 ASN CG C 19.165 36.237 6.999 1.00 . A A . 42 ASN CG 1 1
18 31608 1 1 42 ASN H H 21.449 33.832 4.689 1.00 . A A . 42 ASN H 1 1
18 31609 1 1 42 ASN HA H 19.487 35.628 4.192 1.00 . A A . 42 ASN HA 1 1
18 31610 1 1 42 ASN HB2 H 19.277 34.301 6.138 1.00 . A A . 42 ASN HB2 1 1
18 31611 1 1 42 ASN HB3 H 20.796 34.893 6.805 1.00 . A A . 42 ASN HB3 1 1
18 31612 1 1 42 ASN HD21 H 17.519 35.120 6.991 1.00 . A A . 42 ASN HD21 1 1
18 31613 1 1 42 ASN N N 21.337 34.718 4.286 1.00 . A A . 42 ASN N 1 1
18 31614 1 1 42 ASN ND2 N 17.894 35.977 7.285 1.00 . A A . 42 ASN ND2 1 1
18 31615 1 1 42 ASN O O 20.205 38.018 4.604 1.00 . A A . 42 ASN O 1 1
18 31616 1 1 42 ASN OD1 O 19.719 37.286 7.329 1.00 . A A . 42 ASN OD1 1 1
18 31617 1 1 43 ARG C C 22.310 39.213 6.699 1.00 . A A . 43 ARG C 1 1
18 31618 1 1 43 ARG CA C 22.801 38.473 5.459 1.00 . A A . 43 ARG CA 1 1
18 31619 1 1 43 ARG CB C 22.531 39.315 4.210 1.00 . A A . 43 ARG CB 1 1
18 31620 1 1 43 ARG CD C 23.176 41.680 4.766 1.00 . A A . 43 ARG CD 1 1
18 31621 1 1 43 ARG CG C 23.548 40.423 3.992 1.00 . A A . 43 ARG CG 1 1
18 31622 1 1 43 ARG CZ C 23.320 44.120 4.500 1.00 . A A . 43 ARG CZ 1 1
18 31623 1 1 43 ARG H H 22.658 36.365 5.579 1.00 . A A . 43 ARG H 1 1
18 31624 1 1 43 ARG HA H 23.864 38.309 5.549 1.00 . A A . 43 ARG HA 1 1
18 31625 1 1 43 ARG HB2 H 22.546 38.669 3.345 1.00 . A A . 43 ARG HB2 1 1
18 31626 1 1 43 ARG HB3 H 21.554 39.764 4.298 1.00 . A A . 43 ARG HB3 1 1
18 31627 1 1 43 ARG HD2 H 22.102 41.710 4.881 1.00 . A A . 43 ARG HD2 1 1
18 31628 1 1 43 ARG HD3 H 23.641 41.637 5.739 1.00 . A A . 43 ARG HD3 1 1
18 31629 1 1 43 ARG HE H 24.154 42.788 3.271 1.00 . A A . 43 ARG HE 1 1
18 31630 1 1 43 ARG HG2 H 24.516 40.083 4.327 1.00 . A A . 43 ARG HG2 1 1
18 31631 1 1 43 ARG HG3 H 23.590 40.659 2.940 1.00 . A A . 43 ARG HG3 1 1
18 31632 1 1 43 ARG HH11 H 22.264 43.500 6.107 1.00 . A A . 43 ARG HH11 1 1
18 31633 1 1 43 ARG HH12 H 22.374 45.217 5.908 1.00 . A A . 43 ARG HH12 1 1
18 31634 1 1 43 ARG HH21 H 24.306 45.047 2.998 1.00 . A A . 43 ARG HH21 1 1
18 31635 1 1 43 ARG HH22 H 23.534 46.097 4.140 1.00 . A A . 43 ARG HH22 1 1
18 31636 1 1 43 ARG N N 22.155 37.171 5.340 1.00 . A A . 43 ARG N 1 1
18 31637 1 1 43 ARG NE N 23.614 42.893 4.082 1.00 . A A . 43 ARG NE 1 1
18 31638 1 1 43 ARG NH1 N 22.592 44.293 5.594 1.00 . A A . 43 ARG NH1 1 1
18 31639 1 1 43 ARG NH2 N 23.756 45.175 3.824 1.00 . A A . 43 ARG NH2 1 1
18 31640 1 1 43 ARG O O 23.101 39.588 7.564 1.00 . A A . 43 ARG O 1 1
18 31641 1 1 44 SER C C 20.933 39.565 9.232 1.00 . A A . 44 SER C 1 1
18 31642 1 1 44 SER CA C 20.404 40.119 7.913 1.00 . A A . 44 SER CA 1 1
18 31643 1 1 44 SER CB C 18.880 39.995 7.870 1.00 . A A . 44 SER CB 1 1
18 31644 1 1 44 SER H H 20.420 39.096 6.058 1.00 . A A . 44 SER H 1 1
18 31645 1 1 44 SER HA H 20.674 41.162 7.838 1.00 . A A . 44 SER HA 1 1
18 31646 1 1 44 SER HB2 H 18.592 39.003 8.183 1.00 . A A . 44 SER HB2 1 1
18 31647 1 1 44 SER HB3 H 18.444 40.724 8.538 1.00 . A A . 44 SER HB3 1 1
18 31648 1 1 44 SER HG H 18.308 41.167 6.408 1.00 . A A . 44 SER HG 1 1
18 31649 1 1 44 SER N N 20.999 39.419 6.780 1.00 . A A . 44 SER N 1 1
18 31650 1 1 44 SER O O 21.175 40.313 10.180 1.00 . A A . 44 SER O 1 1
18 31651 1 1 44 SER OG O 18.385 40.222 6.561 1.00 . A A . 44 SER OG 1 1
18 31652 1 1 45 LYS C C 23.064 37.989 10.757 1.00 . A A . 45 LYS C 1 1
18 31653 1 1 45 LYS CA C 21.616 37.594 10.486 1.00 . A A . 45 LYS CA 1 1
18 31654 1 1 45 LYS CB C 21.508 36.074 10.345 1.00 . A A . 45 LYS CB 1 1
18 31655 1 1 45 LYS CD C 20.057 34.158 9.618 1.00 . A A . 45 LYS CD 1 1
18 31656 1 1 45 LYS CE C 18.643 33.598 9.600 1.00 . A A . 45 LYS CE 1 1
18 31657 1 1 45 LYS CG C 20.085 35.579 10.153 1.00 . A A . 45 LYS CG 1 1
18 31658 1 1 45 LYS H H 20.903 37.707 8.496 1.00 . A A . 45 LYS H 1 1
18 31659 1 1 45 LYS HA H 21.006 37.913 11.318 1.00 . A A . 45 LYS HA 1 1
18 31660 1 1 45 LYS HB2 H 22.094 35.762 9.493 1.00 . A A . 45 LYS HB2 1 1
18 31661 1 1 45 LYS HB3 H 21.911 35.612 11.235 1.00 . A A . 45 LYS HB3 1 1
18 31662 1 1 45 LYS HD2 H 20.447 34.152 8.612 1.00 . A A . 45 LYS HD2 1 1
18 31663 1 1 45 LYS HD3 H 20.673 33.532 10.248 1.00 . A A . 45 LYS HD3 1 1
18 31664 1 1 45 LYS HE2 H 18.015 34.260 9.024 1.00 . A A . 45 LYS HE2 1 1
18 31665 1 1 45 LYS HE3 H 18.660 32.624 9.132 1.00 . A A . 45 LYS HE3 1 1
18 31666 1 1 45 LYS HG2 H 19.574 35.606 11.104 1.00 . A A . 45 LYS HG2 1 1
18 31667 1 1 45 LYS HG3 H 19.580 36.228 9.452 1.00 . A A . 45 LYS HG3 1 1
18 31668 1 1 45 LYS HZ1 H 17.778 34.398 11.325 1.00 . A A . 45 LYS HZ1 1 1
18 31669 1 1 45 LYS HZ2 H 18.797 33.079 11.617 1.00 . A A . 45 LYS HZ2 1 1
18 31670 1 1 45 LYS HZ3 H 17.257 32.830 10.961 1.00 . A A . 45 LYS HZ3 1 1
18 31671 1 1 45 LYS N N 21.113 38.250 9.285 1.00 . A A . 45 LYS N 1 1
18 31672 1 1 45 LYS NZ N 18.079 33.466 10.972 1.00 . A A . 45 LYS NZ 1 1
18 31673 1 1 45 LYS O O 23.478 38.113 11.909 1.00 . A A . 45 LYS O 1 1
18 31674 1 1 46 ALA C C 25.534 39.810 8.973 1.00 . A A . 46 ALA C 1 1
18 31675 1 1 46 ALA CA C 25.228 38.573 9.811 1.00 . A A . 46 ALA CA 1 1
18 31676 1 1 46 ALA CB C 26.131 37.419 9.400 1.00 . A A . 46 ALA CB 1 1
18 31677 1 1 46 ALA H H 23.440 38.074 8.795 1.00 . A A . 46 ALA H 1 1
18 31678 1 1 46 ALA HA H 25.423 38.798 10.850 1.00 . A A . 46 ALA HA 1 1
18 31679 1 1 46 ALA HB1 H 27.128 37.792 9.212 1.00 . A A . 46 ALA HB1 1 1
18 31680 1 1 46 ALA HB2 H 26.163 36.688 10.194 1.00 . A A . 46 ALA HB2 1 1
18 31681 1 1 46 ALA HB3 H 25.743 36.961 8.503 1.00 . A A . 46 ALA HB3 1 1
18 31682 1 1 46 ALA N N 23.828 38.188 9.688 1.00 . A A . 46 ALA N 1 1
18 31683 1 1 46 ALA O O 26.064 39.707 7.866 1.00 . A A . 46 ALA O 1 1
18 31684 1 1 47 LEU C C 26.844 42.284 8.234 1.00 . A A . 47 LEU C 1 1
18 31685 1 1 47 LEU CA C 25.430 42.237 8.806 1.00 . A A . 47 LEU CA 1 1
18 31686 1 1 47 LEU CB C 25.211 43.418 9.753 1.00 . A A . 47 LEU CB 1 1
18 31687 1 1 47 LEU CD1 C 23.504 44.858 10.891 1.00 . A A . 47 LEU CD1 1 1
18 31688 1 1 47 LEU CD2 C 22.784 42.797 9.671 1.00 . A A . 47 LEU CD2 1 1
18 31689 1 1 47 LEU CG C 23.882 43.436 10.509 1.00 . A A . 47 LEU CG 1 1
18 31690 1 1 47 LEU H H 24.773 40.997 10.391 1.00 . A A . 47 LEU H 1 1
18 31691 1 1 47 LEU HA H 24.724 42.301 7.992 1.00 . A A . 47 LEU HA 1 1
18 31692 1 1 47 LEU HB2 H 26.006 43.408 10.482 1.00 . A A . 47 LEU HB2 1 1
18 31693 1 1 47 LEU HB3 H 25.273 44.325 9.168 1.00 . A A . 47 LEU HB3 1 1
18 31694 1 1 47 LEU HD11 H 22.440 44.915 11.058 1.00 . A A . 47 LEU HD11 1 1
18 31695 1 1 47 LEU HD12 H 23.781 45.531 10.093 1.00 . A A . 47 LEU HD12 1 1
18 31696 1 1 47 LEU HD13 H 24.026 45.139 11.794 1.00 . A A . 47 LEU HD13 1 1
18 31697 1 1 47 LEU HD21 H 21.820 43.071 10.073 1.00 . A A . 47 LEU HD21 1 1
18 31698 1 1 47 LEU HD22 H 22.892 41.722 9.695 1.00 . A A . 47 LEU HD22 1 1
18 31699 1 1 47 LEU HD23 H 22.861 43.144 8.651 1.00 . A A . 47 LEU HD23 1 1
18 31700 1 1 47 LEU HG H 23.985 42.862 11.419 1.00 . A A . 47 LEU HG 1 1
18 31701 1 1 47 LEU N N 25.194 40.979 9.506 1.00 . A A . 47 LEU N 1 1
18 31702 1 1 47 LEU O O 27.826 42.176 8.969 1.00 . A A . 47 LEU O 1 1
18 31703 1 1 48 PHE C C 29.158 43.503 6.944 1.00 . A A . 48 PHE C 1 1
18 31704 1 1 48 PHE CA C 28.232 42.510 6.247 1.00 . A A . 48 PHE CA 1 1
18 31705 1 1 48 PHE CB C 28.050 42.908 4.782 1.00 . A A . 48 PHE CB 1 1
18 31706 1 1 48 PHE CD1 C 26.692 44.970 5.229 1.00 . A A . 48 PHE CD1 1 1
18 31707 1 1 48 PHE CD2 C 28.565 45.143 3.763 1.00 . A A . 48 PHE CD2 1 1
18 31708 1 1 48 PHE CE1 C 26.426 46.314 5.052 1.00 . A A . 48 PHE CE1 1 1
18 31709 1 1 48 PHE CE2 C 28.303 46.487 3.582 1.00 . A A . 48 PHE CE2 1 1
18 31710 1 1 48 PHE CG C 27.763 44.369 4.587 1.00 . A A . 48 PHE CG 1 1
18 31711 1 1 48 PHE CZ C 27.233 47.074 4.229 1.00 . A A . 48 PHE CZ 1 1
18 31712 1 1 48 PHE H H 26.119 42.527 6.386 1.00 . A A . 48 PHE H 1 1
18 31713 1 1 48 PHE HA H 28.676 41.528 6.293 1.00 . A A . 48 PHE HA 1 1
18 31714 1 1 48 PHE HB2 H 28.953 42.673 4.237 1.00 . A A . 48 PHE HB2 1 1
18 31715 1 1 48 PHE HB3 H 27.227 42.348 4.363 1.00 . A A . 48 PHE HB3 1 1
18 31716 1 1 48 PHE HD1 H 26.060 44.376 5.875 1.00 . A A . 48 PHE HD1 1 1
18 31717 1 1 48 PHE HD2 H 29.403 44.685 3.257 1.00 . A A . 48 PHE HD2 1 1
18 31718 1 1 48 PHE HE1 H 25.589 46.770 5.559 1.00 . A A . 48 PHE HE1 1 1
18 31719 1 1 48 PHE HE2 H 28.936 47.080 2.938 1.00 . A A . 48 PHE HE2 1 1
18 31720 1 1 48 PHE HZ H 27.026 48.125 4.089 1.00 . A A . 48 PHE HZ 1 1
18 31721 1 1 48 PHE N N 26.938 42.447 6.919 1.00 . A A . 48 PHE N 1 1
18 31722 1 1 48 PHE O O 28.751 44.611 7.289 1.00 . A A . 48 PHE O 1 1
18 31723 1 1 49 SER C C 32.347 44.559 6.790 1.00 . A A . 49 SER C 1 1
18 31724 1 1 49 SER CA C 31.391 43.944 7.808 1.00 . A A . 49 SER CA 1 1
18 31725 1 1 49 SER CB C 32.179 43.139 8.844 1.00 . A A . 49 SER CB 1 1
18 31726 1 1 49 SER H H 30.670 42.198 6.850 1.00 . A A . 49 SER H 1 1
18 31727 1 1 49 SER HA H 30.859 44.738 8.310 1.00 . A A . 49 SER HA 1 1
18 31728 1 1 49 SER HB2 H 33.104 43.649 9.063 1.00 . A A . 49 SER HB2 1 1
18 31729 1 1 49 SER HB3 H 31.593 43.050 9.747 1.00 . A A . 49 SER HB3 1 1
18 31730 1 1 49 SER HG H 32.620 41.876 7.413 1.00 . A A . 49 SER HG 1 1
18 31731 1 1 49 SER N N 30.407 43.094 7.148 1.00 . A A . 49 SER N 1 1
18 31732 1 1 49 SER O O 33.108 45.471 7.110 1.00 . A A . 49 SER O 1 1
18 31733 1 1 49 SER OG O 32.477 41.841 8.361 1.00 . A A . 49 SER OG 1 1
18 31734 1 1 50 GLN C C 32.940 43.768 3.207 1.00 . A A . 50 GLN C 1 1
18 31735 1 1 50 GLN CA C 33.162 44.549 4.497 1.00 . A A . 50 GLN CA 1 1
18 31736 1 1 50 GLN CB C 34.631 44.458 4.916 1.00 . A A . 50 GLN CB 1 1
18 31737 1 1 50 GLN CD C 35.762 46.226 3.508 1.00 . A A . 50 GLN CD 1 1
18 31738 1 1 50 GLN CG C 35.351 45.797 4.904 1.00 . A A . 50 GLN CG 1 1
18 31739 1 1 50 GLN H H 31.672 43.325 5.369 1.00 . A A . 50 GLN H 1 1
18 31740 1 1 50 GLN HA H 32.910 45.584 4.324 1.00 . A A . 50 GLN HA 1 1
18 31741 1 1 50 GLN HB2 H 34.683 44.055 5.917 1.00 . A A . 50 GLN HB2 1 1
18 31742 1 1 50 GLN HB3 H 35.145 43.792 4.241 1.00 . A A . 50 GLN HB3 1 1
18 31743 1 1 50 GLN HE21 H 33.978 47.049 3.208 1.00 . A A . 50 GLN HE21 1 1
18 31744 1 1 50 GLN HE22 H 35.091 47.169 1.893 1.00 . A A . 50 GLN HE22 1 1
18 31745 1 1 50 GLN HG2 H 34.693 46.549 5.315 1.00 . A A . 50 GLN HG2 1 1
18 31746 1 1 50 GLN HG3 H 36.236 45.720 5.517 1.00 . A A . 50 GLN HG3 1 1
18 31747 1 1 50 GLN N N 32.300 44.051 5.562 1.00 . A A . 50 GLN N 1 1
18 31748 1 1 50 GLN NE2 N 34.852 46.880 2.797 1.00 . A A . 50 GLN NE2 1 1
18 31749 1 1 50 GLN O O 32.999 44.327 2.112 1.00 . A A . 50 GLN O 1 1
18 31750 1 1 50 GLN OE1 O 36.886 45.971 3.075 1.00 . A A . 50 GLN OE1 1 1
18 31751 1 1 51 SER C C 31.968 40.233 2.623 1.00 . A A . 51 SER C 1 1
18 31752 1 1 51 SER CA C 32.458 41.610 2.188 1.00 . A A . 51 SER CA 1 1
18 31753 1 1 51 SER CB C 33.744 41.471 1.369 1.00 . A A . 51 SER CB 1 1
18 31754 1 1 51 SER H H 32.651 42.082 4.242 1.00 . A A . 51 SER H 1 1
18 31755 1 1 51 SER HA H 31.699 42.072 1.574 1.00 . A A . 51 SER HA 1 1
18 31756 1 1 51 SER HB2 H 34.500 42.123 1.778 1.00 . A A . 51 SER HB2 1 1
18 31757 1 1 51 SER HB3 H 34.087 40.448 1.415 1.00 . A A . 51 SER HB3 1 1
18 31758 1 1 51 SER HG H 32.920 41.188 -0.386 1.00 . A A . 51 SER HG 1 1
18 31759 1 1 51 SER N N 32.685 42.470 3.343 1.00 . A A . 51 SER N 1 1
18 31760 1 1 51 SER O O 32.217 39.232 1.952 1.00 . A A . 51 SER O 1 1
18 31761 1 1 51 SER OG O 33.524 41.818 0.013 1.00 . A A . 51 SER OG 1 1
18 31762 1 1 52 ALA C C 29.609 38.410 3.406 1.00 . A A . 52 ALA C 1 1
18 31763 1 1 52 ALA CA C 30.743 38.937 4.279 1.00 . A A . 52 ALA CA 1 1
18 31764 1 1 52 ALA CB C 30.264 39.125 5.711 1.00 . A A . 52 ALA CB 1 1
18 31765 1 1 52 ALA H H 31.105 41.022 4.245 1.00 . A A . 52 ALA H 1 1
18 31766 1 1 52 ALA HA H 31.546 38.214 4.286 1.00 . A A . 52 ALA HA 1 1
18 31767 1 1 52 ALA HB1 H 29.213 39.377 5.708 1.00 . A A . 52 ALA HB1 1 1
18 31768 1 1 52 ALA HB2 H 30.415 38.210 6.264 1.00 . A A . 52 ALA HB2 1 1
18 31769 1 1 52 ALA HB3 H 30.824 39.923 6.175 1.00 . A A . 52 ALA HB3 1 1
18 31770 1 1 52 ALA N N 31.270 40.190 3.753 1.00 . A A . 52 ALA N 1 1
18 31771 1 1 52 ALA O O 29.584 37.230 3.050 1.00 . A A . 52 ALA O 1 1
18 31772 1 1 53 ILE C C 27.035 40.097 1.416 1.00 . A A . 53 ILE C 1 1
18 31773 1 1 53 ILE CA C 27.537 38.910 2.232 1.00 . A A . 53 ILE CA 1 1
18 31774 1 1 53 ILE CB C 26.378 38.357 3.081 1.00 . A A . 53 ILE CB 1 1
18 31775 1 1 53 ILE CD1 C 25.642 36.361 4.480 1.00 . A A . 53 ILE CD1 1 1
18 31776 1 1 53 ILE CG1 C 26.735 36.974 3.630 1.00 . A A . 53 ILE CG1 1 1
18 31777 1 1 53 ILE CG2 C 25.101 38.292 2.255 1.00 . A A . 53 ILE CG2 1 1
18 31778 1 1 53 ILE H H 28.749 40.213 3.378 1.00 . A A . 53 ILE H 1 1
18 31779 1 1 53 ILE HA H 27.865 38.134 1.555 1.00 . A A . 53 ILE HA 1 1
18 31780 1 1 53 ILE HB H 26.211 39.031 3.905 1.00 . A A . 53 ILE HB 1 1
18 31781 1 1 53 ILE HD11 H 24.777 36.161 3.865 1.00 . A A . 53 ILE HD11 1 1
18 31782 1 1 53 ILE HD12 H 25.998 35.440 4.914 1.00 . A A . 53 ILE HD12 1 1
18 31783 1 1 53 ILE HD13 H 25.371 37.049 5.267 1.00 . A A . 53 ILE HD13 1 1
18 31784 1 1 53 ILE HG12 H 26.927 36.305 2.806 1.00 . A A . 53 ILE HG12 1 1
18 31785 1 1 53 ILE HG13 H 27.623 37.054 4.239 1.00 . A A . 53 ILE HG13 1 1
18 31786 1 1 53 ILE HG21 H 24.776 39.294 2.016 1.00 . A A . 53 ILE HG21 1 1
18 31787 1 1 53 ILE HG22 H 25.292 37.749 1.341 1.00 . A A . 53 ILE HG22 1 1
18 31788 1 1 53 ILE HG23 H 24.332 37.788 2.820 1.00 . A A . 53 ILE HG23 1 1
18 31789 1 1 53 ILE N N 28.674 39.289 3.064 1.00 . A A . 53 ILE N 1 1
18 31790 1 1 53 ILE O O 27.054 41.235 1.881 1.00 . A A . 53 ILE O 1 1
18 31791 1 1 54 SER C C 25.014 40.309 -1.630 1.00 . A A . 54 SER C 1 1
18 31792 1 1 54 SER CA C 26.076 40.864 -0.686 1.00 . A A . 54 SER CA 1 1
18 31793 1 1 54 SER CB C 27.221 41.478 -1.494 1.00 . A A . 54 SER CB 1 1
18 31794 1 1 54 SER H H 26.594 38.891 -0.118 1.00 . A A . 54 SER H 1 1
18 31795 1 1 54 SER HA H 25.629 41.630 -0.070 1.00 . A A . 54 SER HA 1 1
18 31796 1 1 54 SER HB2 H 28.146 40.984 -1.236 1.00 . A A . 54 SER HB2 1 1
18 31797 1 1 54 SER HB3 H 27.025 41.348 -2.548 1.00 . A A . 54 SER HB3 1 1
18 31798 1 1 54 SER HG H 28.275 43.117 -1.290 1.00 . A A . 54 SER HG 1 1
18 31799 1 1 54 SER N N 26.584 39.819 0.196 1.00 . A A . 54 SER N 1 1
18 31800 1 1 54 SER O O 25.129 39.186 -2.119 1.00 . A A . 54 SER O 1 1
18 31801 1 1 54 SER OG O 27.352 42.863 -1.221 1.00 . A A . 54 SER OG 1 1
18 31802 1 1 55 GLN C C 23.439 40.230 -4.111 1.00 . A A . 55 GLN C 1 1
18 31803 1 1 55 GLN CA C 22.896 40.694 -2.765 1.00 . A A . 55 GLN CA 1 1
18 31804 1 1 55 GLN CB C 21.909 41.846 -2.967 1.00 . A A . 55 GLN CB 1 1
18 31805 1 1 55 GLN CD C 21.515 44.157 -3.909 1.00 . A A . 55 GLN CD 1 1
18 31806 1 1 55 GLN CG C 22.532 43.071 -3.617 1.00 . A A . 55 GLN CG 1 1
18 31807 1 1 55 GLN H H 23.944 41.989 -1.459 1.00 . A A . 55 GLN H 1 1
18 31808 1 1 55 GLN HA H 22.380 39.869 -2.295 1.00 . A A . 55 GLN HA 1 1
18 31809 1 1 55 GLN HB2 H 21.100 41.504 -3.593 1.00 . A A . 55 GLN HB2 1 1
18 31810 1 1 55 GLN HB3 H 21.514 42.138 -2.006 1.00 . A A . 55 GLN HB3 1 1
18 31811 1 1 55 GLN HE21 H 20.584 42.972 -5.206 1.00 . A A . 55 GLN HE21 1 1
18 31812 1 1 55 GLN HE22 H 19.901 44.545 -5.001 1.00 . A A . 55 GLN HE22 1 1
18 31813 1 1 55 GLN HG2 H 23.284 43.473 -2.954 1.00 . A A . 55 GLN HG2 1 1
18 31814 1 1 55 GLN HG3 H 22.995 42.773 -4.547 1.00 . A A . 55 GLN HG3 1 1
18 31815 1 1 55 GLN N N 23.980 41.106 -1.880 1.00 . A A . 55 GLN N 1 1
18 31816 1 1 55 GLN NE2 N 20.571 43.863 -4.795 1.00 . A A . 55 GLN NE2 1 1
18 31817 1 1 55 GLN O O 22.786 39.472 -4.830 1.00 . A A . 55 GLN O 1 1
18 31818 1 1 55 GLN OE1 O 21.576 45.249 -3.342 1.00 . A A . 55 GLN OE1 1 1
18 31819 1 1 56 LYS C C 25.401 38.808 -5.834 1.00 . A A . 56 LYS C 1 1
18 31820 1 1 56 LYS CA C 25.272 40.323 -5.712 1.00 . A A . 56 LYS CA 1 1
18 31821 1 1 56 LYS CB C 26.652 40.974 -5.822 1.00 . A A . 56 LYS CB 1 1
18 31822 1 1 56 LYS CD C 27.790 43.173 -6.247 1.00 . A A . 56 LYS CD 1 1
18 31823 1 1 56 LYS CE C 28.425 44.231 -5.357 1.00 . A A . 56 LYS CE 1 1
18 31824 1 1 56 LYS CG C 26.644 42.467 -5.541 1.00 . A A . 56 LYS CG 1 1
18 31825 1 1 56 LYS H H 25.112 41.292 -3.836 1.00 . A A . 56 LYS H 1 1
18 31826 1 1 56 LYS HA H 24.647 40.684 -6.514 1.00 . A A . 56 LYS HA 1 1
18 31827 1 1 56 LYS HB2 H 27.318 40.500 -5.117 1.00 . A A . 56 LYS HB2 1 1
18 31828 1 1 56 LYS HB3 H 27.031 40.820 -6.822 1.00 . A A . 56 LYS HB3 1 1
18 31829 1 1 56 LYS HD2 H 28.541 42.444 -6.513 1.00 . A A . 56 LYS HD2 1 1
18 31830 1 1 56 LYS HD3 H 27.413 43.646 -7.142 1.00 . A A . 56 LYS HD3 1 1
18 31831 1 1 56 LYS HE2 H 27.656 44.906 -5.018 1.00 . A A . 56 LYS HE2 1 1
18 31832 1 1 56 LYS HE3 H 28.877 43.742 -4.507 1.00 . A A . 56 LYS HE3 1 1
18 31833 1 1 56 LYS HG2 H 25.711 42.885 -5.889 1.00 . A A . 56 LYS HG2 1 1
18 31834 1 1 56 LYS HG3 H 26.738 42.625 -4.477 1.00 . A A . 56 LYS HG3 1 1
18 31835 1 1 56 LYS HZ1 H 30.267 45.212 -5.445 1.00 . A A . 56 LYS HZ1 1 1
18 31836 1 1 56 LYS HZ2 H 29.073 45.909 -6.418 1.00 . A A . 56 LYS HZ2 1 1
18 31837 1 1 56 LYS HZ3 H 29.817 44.468 -6.897 1.00 . A A . 56 LYS HZ3 1 1
18 31838 1 1 56 LYS N N 24.638 40.691 -4.451 1.00 . A A . 56 LYS N 1 1
18 31839 1 1 56 LYS NZ N 29.469 45.009 -6.081 1.00 . A A . 56 LYS NZ 1 1
18 31840 1 1 56 LYS O O 25.567 38.278 -6.932 1.00 . A A . 56 LYS O 1 1
18 31841 1 1 57 GLU C C 24.163 36.030 -4.122 1.00 . A A . 57 GLU C 1 1
18 31842 1 1 57 GLU CA C 25.433 36.664 -4.683 1.00 . A A . 57 GLU CA 1 1
18 31843 1 1 57 GLU CB C 26.643 36.231 -3.851 1.00 . A A . 57 GLU CB 1 1
18 31844 1 1 57 GLU CD C 29.155 36.287 -3.594 1.00 . A A . 57 GLU CD 1 1
18 31845 1 1 57 GLU CG C 27.977 36.524 -4.517 1.00 . A A . 57 GLU CG 1 1
18 31846 1 1 57 GLU H H 25.193 38.599 -3.856 1.00 . A A . 57 GLU H 1 1
18 31847 1 1 57 GLU HA H 25.568 36.329 -5.700 1.00 . A A . 57 GLU HA 1 1
18 31848 1 1 57 GLU HB2 H 26.616 36.747 -2.903 1.00 . A A . 57 GLU HB2 1 1
18 31849 1 1 57 GLU HB3 H 26.579 35.168 -3.674 1.00 . A A . 57 GLU HB3 1 1
18 31850 1 1 57 GLU HG2 H 28.081 35.885 -5.382 1.00 . A A . 57 GLU HG2 1 1
18 31851 1 1 57 GLU HG3 H 27.987 37.558 -4.832 1.00 . A A . 57 GLU HG3 1 1
18 31852 1 1 57 GLU N N 25.325 38.119 -4.701 1.00 . A A . 57 GLU N 1 1
18 31853 1 1 57 GLU O O 23.845 34.881 -4.424 1.00 . A A . 57 GLU O 1 1
18 31854 1 1 57 GLU OE1 O 29.437 37.164 -2.752 1.00 . A A . 57 GLU OE1 1 1
18 31855 1 1 57 GLU OE2 O 29.796 35.221 -3.714 1.00 . A A . 57 GLU OE2 1 1
18 31856 1 1 58 TYR C C 21.010 37.118 -3.171 1.00 . A A . 58 TYR C 1 1
18 31857 1 1 58 TYR CA C 22.210 36.302 -2.697 1.00 . A A . 58 TYR CA 1 1
18 31858 1 1 58 TYR CB C 22.308 36.360 -1.171 1.00 . A A . 58 TYR CB 1 1
18 31859 1 1 58 TYR CD1 C 20.464 37.881 -0.360 1.00 . A A . 58 TYR CD1 1 1
18 31860 1 1 58 TYR CD2 C 22.708 38.675 -0.245 1.00 . A A . 58 TYR CD2 1 1
18 31861 1 1 58 TYR CE1 C 20.011 39.070 0.178 1.00 . A A . 58 TYR CE1 1 1
18 31862 1 1 58 TYR CE2 C 22.265 39.866 0.294 1.00 . A A . 58 TYR CE2 1 1
18 31863 1 1 58 TYR CG C 21.818 37.662 -0.582 1.00 . A A . 58 TYR CG 1 1
18 31864 1 1 58 TYR CZ C 20.915 40.059 0.504 1.00 . A A . 58 TYR CZ 1 1
18 31865 1 1 58 TYR H H 23.748 37.698 -3.100 1.00 . A A . 58 TYR H 1 1
18 31866 1 1 58 TYR HA H 22.075 35.274 -3.000 1.00 . A A . 58 TYR HA 1 1
18 31867 1 1 58 TYR HB2 H 21.718 35.562 -0.749 1.00 . A A . 58 TYR HB2 1 1
18 31868 1 1 58 TYR HB3 H 23.341 36.231 -0.880 1.00 . A A . 58 TYR HB3 1 1
18 31869 1 1 58 TYR HD1 H 19.758 37.104 -0.616 1.00 . A A . 58 TYR HD1 1 1
18 31870 1 1 58 TYR HD2 H 23.765 38.520 -0.409 1.00 . A A . 58 TYR HD2 1 1
18 31871 1 1 58 TYR HE1 H 18.954 39.221 0.342 1.00 . A A . 58 TYR HE1 1 1
18 31872 1 1 58 TYR HE2 H 22.972 40.641 0.551 1.00 . A A . 58 TYR HE2 1 1
18 31873 1 1 58 TYR HH H 20.397 41.157 1.995 1.00 . A A . 58 TYR HH 1 1
18 31874 1 1 58 TYR N N 23.443 36.790 -3.303 1.00 . A A . 58 TYR N 1 1
18 31875 1 1 58 TYR O O 21.089 38.338 -3.303 1.00 . A A . 58 TYR O 1 1
18 31876 1 1 58 TYR OH O 20.468 41.245 1.041 1.00 . A A . 58 TYR OH 1 1
18 31877 1 1 59 ASP C C 17.528 36.826 -2.922 1.00 . A A . 59 ASP C 1 1
18 31878 1 1 59 ASP CA C 18.684 37.091 -3.882 1.00 . A A . 59 ASP CA 1 1
18 31879 1 1 59 ASP CB C 18.316 36.611 -5.288 1.00 . A A . 59 ASP CB 1 1
18 31880 1 1 59 ASP CG C 19.537 36.328 -6.140 1.00 . A A . 59 ASP CG 1 1
18 31881 1 1 59 ASP H H 19.901 35.460 -3.301 1.00 . A A . 59 ASP H 1 1
18 31882 1 1 59 ASP HA H 18.873 38.154 -3.913 1.00 . A A . 59 ASP HA 1 1
18 31883 1 1 59 ASP HB2 H 17.734 35.704 -5.211 1.00 . A A . 59 ASP HB2 1 1
18 31884 1 1 59 ASP HB3 H 17.726 37.371 -5.777 1.00 . A A . 59 ASP HB3 1 1
18 31885 1 1 59 ASP N N 19.902 36.432 -3.425 1.00 . A A . 59 ASP N 1 1
18 31886 1 1 59 ASP O O 17.739 36.460 -1.767 1.00 . A A . 59 ASP O 1 1
18 31887 1 1 59 ASP OD1 O 20.064 37.277 -6.756 1.00 . A A . 59 ASP OD1 1 1
18 31888 1 1 59 ASP OD2 O 19.964 35.156 -6.193 1.00 . A A . 59 ASP OD2 1 1
18 31889 1 1 60 SER C C 14.579 35.384 -2.777 1.00 . A A . 60 SER C 1 1
18 31890 1 1 60 SER CA C 15.116 36.800 -2.593 1.00 . A A . 60 SER CA 1 1
18 31891 1 1 60 SER CB C 14.034 37.819 -2.954 1.00 . A A . 60 SER CB 1 1
18 31892 1 1 60 SER H H 16.202 37.306 -4.339 1.00 . A A . 60 SER H 1 1
18 31893 1 1 60 SER HA H 15.396 36.936 -1.559 1.00 . A A . 60 SER HA 1 1
18 31894 1 1 60 SER HB2 H 13.158 37.299 -3.310 1.00 . A A . 60 SER HB2 1 1
18 31895 1 1 60 SER HB3 H 13.780 38.395 -2.077 1.00 . A A . 60 SER HB3 1 1
18 31896 1 1 60 SER HG H 14.166 39.590 -3.782 1.00 . A A . 60 SER HG 1 1
18 31897 1 1 60 SER N N 16.305 37.015 -3.410 1.00 . A A . 60 SER N 1 1
18 31898 1 1 60 SER O O 13.759 34.912 -1.990 1.00 . A A . 60 SER O 1 1
18 31899 1 1 60 SER OG O 14.482 38.702 -3.968 1.00 . A A . 60 SER OG 1 1
18 31900 1 1 61 SER C C 14.717 32.469 -2.871 1.00 . A A . 61 SER C 1 1
18 31901 1 1 61 SER CA C 14.613 33.350 -4.114 1.00 . A A . 61 SER CA 1 1
18 31902 1 1 61 SER CB C 15.451 32.755 -5.247 1.00 . A A . 61 SER CB 1 1
18 31903 1 1 61 SER H H 15.701 35.141 -4.414 1.00 . A A . 61 SER H 1 1
18 31904 1 1 61 SER HA H 13.581 33.392 -4.425 1.00 . A A . 61 SER HA 1 1
18 31905 1 1 61 SER HB2 H 15.931 31.851 -4.901 1.00 . A A . 61 SER HB2 1 1
18 31906 1 1 61 SER HB3 H 14.807 32.523 -6.083 1.00 . A A . 61 SER HB3 1 1
18 31907 1 1 61 SER HG H 16.530 33.625 -6.630 1.00 . A A . 61 SER HG 1 1
18 31908 1 1 61 SER N N 15.048 34.711 -3.823 1.00 . A A . 61 SER N 1 1
18 31909 1 1 61 SER O O 13.852 31.631 -2.616 1.00 . A A . 61 SER O 1 1
18 31910 1 1 61 SER OG O 16.449 33.666 -5.675 1.00 . A A . 61 SER OG 1 1
18 31911 1 1 62 LEU C C 14.899 32.152 0.133 1.00 . A A . 62 LEU C 1 1
18 31912 1 1 62 LEU CA C 16.003 31.890 -0.887 1.00 . A A . 62 LEU CA 1 1
18 31913 1 1 62 LEU CB C 17.364 32.232 -0.280 1.00 . A A . 62 LEU CB 1 1
18 31914 1 1 62 LEU CD1 C 18.412 34.161 0.931 1.00 . A A . 62 LEU CD1 1 1
18 31915 1 1 62 LEU CD2 C 18.777 33.884 -1.528 1.00 . A A . 62 LEU CD2 1 1
18 31916 1 1 62 LEU CG C 17.796 33.695 -0.380 1.00 . A A . 62 LEU CG 1 1
18 31917 1 1 62 LEU H H 16.438 33.348 -2.358 1.00 . A A . 62 LEU H 1 1
18 31918 1 1 62 LEU HA H 15.988 30.845 -1.154 1.00 . A A . 62 LEU HA 1 1
18 31919 1 1 62 LEU HB2 H 17.337 31.966 0.766 1.00 . A A . 62 LEU HB2 1 1
18 31920 1 1 62 LEU HB3 H 18.109 31.630 -0.782 1.00 . A A . 62 LEU HB3 1 1
18 31921 1 1 62 LEU HD11 H 18.100 35.175 1.135 1.00 . A A . 62 LEU HD11 1 1
18 31922 1 1 62 LEU HD12 H 19.488 34.123 0.857 1.00 . A A . 62 LEU HD12 1 1
18 31923 1 1 62 LEU HD13 H 18.083 33.515 1.732 1.00 . A A . 62 LEU HD13 1 1
18 31924 1 1 62 LEU HD21 H 18.230 34.052 -2.445 1.00 . A A . 62 LEU HD21 1 1
18 31925 1 1 62 LEU HD22 H 19.387 32.999 -1.631 1.00 . A A . 62 LEU HD22 1 1
18 31926 1 1 62 LEU HD23 H 19.409 34.736 -1.325 1.00 . A A . 62 LEU HD23 1 1
18 31927 1 1 62 LEU HG H 16.927 34.308 -0.577 1.00 . A A . 62 LEU HG 1 1
18 31928 1 1 62 LEU N N 15.783 32.666 -2.103 1.00 . A A . 62 LEU N 1 1
18 31929 1 1 62 LEU O O 14.165 31.241 0.515 1.00 . A A . 62 LEU O 1 1
18 31930 1 1 63 ALA C C 13.774 32.845 2.738 1.00 . A A . 63 ALA C 1 1
18 31931 1 1 63 ALA CA C 13.769 33.785 1.539 1.00 . A A . 63 ALA CA 1 1
18 31932 1 1 63 ALA CB C 12.395 33.803 0.885 1.00 . A A . 63 ALA CB 1 1
18 31933 1 1 63 ALA H H 15.400 34.085 0.225 1.00 . A A . 63 ALA H 1 1
18 31934 1 1 63 ALA HA H 13.992 34.787 1.878 1.00 . A A . 63 ALA HA 1 1
18 31935 1 1 63 ALA HB1 H 11.806 34.603 1.310 1.00 . A A . 63 ALA HB1 1 1
18 31936 1 1 63 ALA HB2 H 12.504 33.962 -0.177 1.00 . A A . 63 ALA HB2 1 1
18 31937 1 1 63 ALA HB3 H 11.902 32.859 1.060 1.00 . A A . 63 ALA HB3 1 1
18 31938 1 1 63 ALA N N 14.786 33.403 0.567 1.00 . A A . 63 ALA N 1 1
18 31939 1 1 63 ALA O O 13.418 31.671 2.622 1.00 . A A . 63 ALA O 1 1
18 31940 1 1 64 THR C C 14.986 31.263 4.886 1.00 . A A . 64 THR C 1 1
18 31941 1 1 64 THR CA C 14.235 32.570 5.112 1.00 . A A . 64 THR CA 1 1
18 31942 1 1 64 THR CB C 12.822 32.253 5.638 1.00 . A A . 64 THR CB 1 1
18 31943 1 1 64 THR CG2 C 11.942 33.493 5.607 1.00 . A A . 64 THR CG2 1 1
18 31944 1 1 64 THR H H 14.454 34.305 3.921 1.00 . A A . 64 THR H 1 1
18 31945 1 1 64 THR HA H 14.755 33.147 5.864 1.00 . A A . 64 THR HA 1 1
18 31946 1 1 64 THR HB H 12.904 31.913 6.661 1.00 . A A . 64 THR HB 1 1
18 31947 1 1 64 THR HG1 H 11.524 30.798 5.348 1.00 . A A . 64 THR HG1 1 1
18 31948 1 1 64 THR HG21 H 11.780 33.794 4.583 1.00 . A A . 64 THR HG21 1 1
18 31949 1 1 64 THR HG22 H 12.429 34.293 6.145 1.00 . A A . 64 THR HG22 1 1
18 31950 1 1 64 THR HG23 H 10.994 33.272 6.072 1.00 . A A . 64 THR HG23 1 1
18 31951 1 1 64 THR N N 14.182 33.364 3.892 1.00 . A A . 64 THR N 1 1
18 31952 1 1 64 THR O O 15.665 31.093 3.872 1.00 . A A . 64 THR O 1 1
18 31953 1 1 64 THR OG1 O 12.227 31.219 4.848 1.00 . A A . 64 THR OG1 1 1
18 31954 1 1 65 LEU C C 14.706 28.073 4.902 1.00 . A A . 65 LEU C 1 1
18 31955 1 1 65 LEU CA C 15.528 29.048 5.737 1.00 . A A . 65 LEU CA 1 1
18 31956 1 1 65 LEU CB C 15.765 28.469 7.132 1.00 . A A . 65 LEU CB 1 1
18 31957 1 1 65 LEU CD1 C 14.183 29.482 8.792 1.00 . A A . 65 LEU CD1 1 1
18 31958 1 1 65 LEU CD2 C 16.566 29.070 9.431 1.00 . A A . 65 LEU CD2 1 1
18 31959 1 1 65 LEU CG C 15.621 29.447 8.299 1.00 . A A . 65 LEU CG 1 1
18 31960 1 1 65 LEU H H 14.308 30.536 6.619 1.00 . A A . 65 LEU H 1 1
18 31961 1 1 65 LEU HA H 16.482 29.202 5.254 1.00 . A A . 65 LEU HA 1 1
18 31962 1 1 65 LEU HB2 H 15.056 27.669 7.283 1.00 . A A . 65 LEU HB2 1 1
18 31963 1 1 65 LEU HB3 H 16.768 28.067 7.158 1.00 . A A . 65 LEU HB3 1 1
18 31964 1 1 65 LEU HD11 H 14.171 29.418 9.870 1.00 . A A . 65 LEU HD11 1 1
18 31965 1 1 65 LEU HD12 H 13.640 28.647 8.377 1.00 . A A . 65 LEU HD12 1 1
18 31966 1 1 65 LEU HD13 H 13.718 30.406 8.481 1.00 . A A . 65 LEU HD13 1 1
18 31967 1 1 65 LEU HD21 H 16.415 29.740 10.264 1.00 . A A . 65 LEU HD21 1 1
18 31968 1 1 65 LEU HD22 H 17.587 29.148 9.088 1.00 . A A . 65 LEU HD22 1 1
18 31969 1 1 65 LEU HD23 H 16.367 28.056 9.744 1.00 . A A . 65 LEU HD23 1 1
18 31970 1 1 65 LEU HG H 15.882 30.440 7.962 1.00 . A A . 65 LEU HG 1 1
18 31971 1 1 65 LEU N N 14.861 30.342 5.834 1.00 . A A . 65 LEU N 1 1
18 31972 1 1 65 LEU O O 15.195 27.017 4.502 1.00 . A A . 65 LEU O 1 1
18 31973 1 1 66 ASP C C 12.732 26.123 4.222 1.00 . A A . 66 ASP C 1 1
18 31974 1 1 66 ASP CA C 12.564 27.594 3.849 1.00 . A A . 66 ASP CA 1 1
18 31975 1 1 66 ASP CB C 12.836 27.787 2.357 1.00 . A A . 66 ASP CB 1 1
18 31976 1 1 66 ASP CG C 12.215 29.060 1.816 1.00 . A A . 66 ASP CG 1 1
18 31977 1 1 66 ASP H H 13.122 29.290 4.988 1.00 . A A . 66 ASP H 1 1
18 31978 1 1 66 ASP HA H 11.549 27.893 4.062 1.00 . A A . 66 ASP HA 1 1
18 31979 1 1 66 ASP HB2 H 13.904 27.834 2.195 1.00 . A A . 66 ASP HB2 1 1
18 31980 1 1 66 ASP HB3 H 12.430 26.949 1.811 1.00 . A A . 66 ASP HB3 1 1
18 31981 1 1 66 ASP N N 13.455 28.435 4.640 1.00 . A A . 66 ASP N 1 1
18 31982 1 1 66 ASP O O 13.552 25.414 3.639 1.00 . A A . 66 ASP O 1 1
18 31983 1 1 66 ASP OD1 O 11.567 29.784 2.600 1.00 . A A . 66 ASP OD1 1 1
18 31984 1 1 66 ASP OD2 O 12.377 29.332 0.608 1.00 . A A . 66 ASP OD2 1 1
18 31985 1 1 67 HIS C C 10.772 23.517 5.210 1.00 . A A . 67 HIS C 1 1
18 31986 1 1 67 HIS CA C 12.013 24.288 5.651 1.00 . A A . 67 HIS CA 1 1
18 31987 1 1 67 HIS CB C 12.148 24.231 7.173 1.00 . A A . 67 HIS CB 1 1
18 31988 1 1 67 HIS CD2 C 14.638 24.942 7.015 1.00 . A A . 67 HIS CD2 1 1
18 31989 1 1 67 HIS CE1 C 14.985 25.366 9.138 1.00 . A A . 67 HIS CE1 1 1
18 31990 1 1 67 HIS CG C 13.480 24.701 7.673 1.00 . A A . 67 HIS CG 1 1
18 31991 1 1 67 HIS H H 11.316 26.288 5.626 1.00 . A A . 67 HIS H 1 1
18 31992 1 1 67 HIS HA H 12.883 23.832 5.204 1.00 . A A . 67 HIS HA 1 1
18 31993 1 1 67 HIS HB2 H 11.389 24.855 7.619 1.00 . A A . 67 HIS HB2 1 1
18 31994 1 1 67 HIS HB3 H 12.009 23.212 7.503 1.00 . A A . 67 HIS HB3 1 1
18 31995 1 1 67 HIS HD1 H 13.085 24.895 9.733 1.00 . A A . 67 HIS HD1 1 1
18 31996 1 1 67 HIS HD2 H 14.808 24.832 5.954 1.00 . A A . 67 HIS HD2 1 1
18 31997 1 1 67 HIS HE1 H 15.462 25.647 10.065 1.00 . A A . 67 HIS HE1 1 1
18 31998 1 1 67 HIS N N 11.950 25.674 5.199 1.00 . A A . 67 HIS N 1 1
18 31999 1 1 67 HIS ND1 N 13.731 24.974 9.001 1.00 . A A . 67 HIS ND1 1 1
18 32000 1 1 67 HIS NE2 N 15.558 25.354 7.947 1.00 . A A . 67 HIS NE2 1 1
18 32001 1 1 67 HIS O O 9.648 24.007 5.328 1.00 . A A . 67 HIS O 1 1
18 32002 1 1 68 THR C C 9.715 20.244 5.132 1.00 . A A . 68 THR C 1 1
18 32003 1 1 68 THR CA C 9.884 21.469 4.242 1.00 . A A . 68 THR CA 1 1
18 32004 1 1 68 THR CB C 10.099 21.006 2.788 1.00 . A A . 68 THR CB 1 1
18 32005 1 1 68 THR CG2 C 9.092 19.933 2.406 1.00 . A A . 68 THR CG2 1 1
18 32006 1 1 68 THR H H 11.901 21.971 4.634 1.00 . A A . 68 THR H 1 1
18 32007 1 1 68 THR HA H 8.978 22.056 4.280 1.00 . A A . 68 THR HA 1 1
18 32008 1 1 68 THR HB H 11.094 20.593 2.701 1.00 . A A . 68 THR HB 1 1
18 32009 1 1 68 THR HG1 H 9.047 22.304 1.738 1.00 . A A . 68 THR HG1 1 1
18 32010 1 1 68 THR HG21 H 8.095 20.270 2.651 1.00 . A A . 68 THR HG21 1 1
18 32011 1 1 68 THR HG22 H 9.309 19.026 2.951 1.00 . A A . 68 THR HG22 1 1
18 32012 1 1 68 THR HG23 H 9.156 19.739 1.346 1.00 . A A . 68 THR HG23 1 1
18 32013 1 1 68 THR N N 10.983 22.307 4.701 1.00 . A A . 68 THR N 1 1
18 32014 1 1 68 THR O O 10.614 19.407 5.228 1.00 . A A . 68 THR O 1 1
18 32015 1 1 68 THR OG1 O 9.976 22.120 1.897 1.00 . A A . 68 THR OG1 1 1
18 32016 1 1 69 GLU C C 7.623 17.874 5.897 1.00 . A A . 69 GLU C 1 1
18 32017 1 1 69 GLU CA C 8.276 19.018 6.665 1.00 . A A . 69 GLU CA 1 1
18 32018 1 1 69 GLU CB C 7.366 19.460 7.814 1.00 . A A . 69 GLU CB 1 1
18 32019 1 1 69 GLU CD C 6.811 21.241 9.517 1.00 . A A . 69 GLU CD 1 1
18 32020 1 1 69 GLU CG C 7.770 20.788 8.434 1.00 . A A . 69 GLU CG 1 1
18 32021 1 1 69 GLU H H 7.883 20.842 5.665 1.00 . A A . 69 GLU H 1 1
18 32022 1 1 69 GLU HA H 9.214 18.673 7.074 1.00 . A A . 69 GLU HA 1 1
18 32023 1 1 69 GLU HB2 H 6.357 19.552 7.442 1.00 . A A . 69 GLU HB2 1 1
18 32024 1 1 69 GLU HB3 H 7.389 18.705 8.586 1.00 . A A . 69 GLU HB3 1 1
18 32025 1 1 69 GLU HG2 H 8.754 20.684 8.867 1.00 . A A . 69 GLU HG2 1 1
18 32026 1 1 69 GLU HG3 H 7.796 21.539 7.658 1.00 . A A . 69 GLU HG3 1 1
18 32027 1 1 69 GLU N N 8.560 20.143 5.782 1.00 . A A . 69 GLU N 1 1
18 32028 1 1 69 GLU O O 6.691 18.085 5.120 1.00 . A A . 69 GLU O 1 1
18 32029 1 1 69 GLU OE1 O 6.083 20.386 10.062 1.00 . A A . 69 GLU OE1 1 1
18 32030 1 1 69 GLU OE2 O 6.790 22.453 9.821 1.00 . A A . 69 GLU OE2 1 1
18 32031 1 1 70 ILE C C 6.348 14.954 6.166 1.00 . A A . 70 ILE C 1 1
18 32032 1 1 70 ILE CA C 7.584 15.483 5.447 1.00 . A A . 70 ILE CA 1 1
18 32033 1 1 70 ILE CB C 8.633 14.359 5.360 1.00 . A A . 70 ILE CB 1 1
18 32034 1 1 70 ILE CD1 C 10.899 15.508 5.202 1.00 . A A . 70 ILE CD1 1 1
18 32035 1 1 70 ILE CG1 C 9.795 14.786 4.461 1.00 . A A . 70 ILE CG1 1 1
18 32036 1 1 70 ILE CG2 C 7.996 13.079 4.840 1.00 . A A . 70 ILE CG2 1 1
18 32037 1 1 70 ILE H H 8.862 16.556 6.748 1.00 . A A . 70 ILE H 1 1
18 32038 1 1 70 ILE HA H 7.307 15.769 4.443 1.00 . A A . 70 ILE HA 1 1
18 32039 1 1 70 ILE HB H 9.007 14.168 6.354 1.00 . A A . 70 ILE HB 1 1
18 32040 1 1 70 ILE HD11 H 11.246 16.341 4.608 1.00 . A A . 70 ILE HD11 1 1
18 32041 1 1 70 ILE HD12 H 10.523 15.869 6.147 1.00 . A A . 70 ILE HD12 1 1
18 32042 1 1 70 ILE HD13 H 11.719 14.827 5.377 1.00 . A A . 70 ILE HD13 1 1
18 32043 1 1 70 ILE HG12 H 10.224 13.911 3.998 1.00 . A A . 70 ILE HG12 1 1
18 32044 1 1 70 ILE HG13 H 9.422 15.447 3.692 1.00 . A A . 70 ILE HG13 1 1
18 32045 1 1 70 ILE HG21 H 7.720 12.450 5.674 1.00 . A A . 70 ILE HG21 1 1
18 32046 1 1 70 ILE HG22 H 7.115 13.323 4.267 1.00 . A A . 70 ILE HG22 1 1
18 32047 1 1 70 ILE HG23 H 8.702 12.555 4.212 1.00 . A A . 70 ILE HG23 1 1
18 32048 1 1 70 ILE N N 8.118 16.661 6.118 1.00 . A A . 70 ILE N 1 1
18 32049 1 1 70 ILE O O 6.421 14.528 7.320 1.00 . A A . 70 ILE O 1 1
18 32050 1 1 71 LYS C C 3.459 13.268 5.308 1.00 . A A . 71 LYS C 1 1
18 32051 1 1 71 LYS CA C 3.958 14.504 6.050 1.00 . A A . 71 LYS CA 1 1
18 32052 1 1 71 LYS CB C 2.896 15.605 5.999 1.00 . A A . 71 LYS CB 1 1
18 32053 1 1 71 LYS CD C 1.897 17.526 4.724 1.00 . A A . 71 LYS CD 1 1
18 32054 1 1 71 LYS CE C 2.600 18.775 5.232 1.00 . A A . 71 LYS CE 1 1
18 32055 1 1 71 LYS CG C 2.844 16.338 4.669 1.00 . A A . 71 LYS CG 1 1
18 32056 1 1 71 LYS H H 5.216 15.335 4.564 1.00 . A A . 71 LYS H 1 1
18 32057 1 1 71 LYS HA H 4.142 14.241 7.081 1.00 . A A . 71 LYS HA 1 1
18 32058 1 1 71 LYS HB2 H 1.928 15.164 6.182 1.00 . A A . 71 LYS HB2 1 1
18 32059 1 1 71 LYS HB3 H 3.106 16.327 6.775 1.00 . A A . 71 LYS HB3 1 1
18 32060 1 1 71 LYS HD2 H 1.518 17.718 3.732 1.00 . A A . 71 LYS HD2 1 1
18 32061 1 1 71 LYS HD3 H 1.076 17.289 5.385 1.00 . A A . 71 LYS HD3 1 1
18 32062 1 1 71 LYS HE2 H 3.666 18.623 5.171 1.00 . A A . 71 LYS HE2 1 1
18 32063 1 1 71 LYS HE3 H 2.319 19.610 4.606 1.00 . A A . 71 LYS HE3 1 1
18 32064 1 1 71 LYS HG2 H 3.834 16.693 4.424 1.00 . A A . 71 LYS HG2 1 1
18 32065 1 1 71 LYS HG3 H 2.504 15.654 3.904 1.00 . A A . 71 LYS HG3 1 1
18 32066 1 1 71 LYS HZ1 H 2.917 19.750 7.051 1.00 . A A . 71 LYS HZ1 1 1
18 32067 1 1 71 LYS HZ2 H 2.235 18.211 7.210 1.00 . A A . 71 LYS HZ2 1 1
18 32068 1 1 71 LYS HZ3 H 1.285 19.506 6.682 1.00 . A A . 71 LYS HZ3 1 1
18 32069 1 1 71 LYS N N 5.211 14.983 5.479 1.00 . A A . 71 LYS N 1 1
18 32070 1 1 71 LYS NZ N 2.233 19.083 6.642 1.00 . A A . 71 LYS NZ 1 1
18 32071 1 1 71 LYS O O 3.672 13.127 4.104 1.00 . A A . 71 LYS O 1 1
18 32072 1 1 72 ALA C C 1.183 11.466 4.415 1.00 . A A . 72 ALA C 1 1
18 32073 1 1 72 ALA CA C 2.263 11.153 5.445 1.00 . A A . 72 ALA CA 1 1
18 32074 1 1 72 ALA CB C 1.712 10.240 6.529 1.00 . A A . 72 ALA CB 1 1
18 32075 1 1 72 ALA H H 2.657 12.545 6.990 1.00 . A A . 72 ALA H 1 1
18 32076 1 1 72 ALA HA H 3.077 10.639 4.954 1.00 . A A . 72 ALA HA 1 1
18 32077 1 1 72 ALA HB1 H 2.335 9.360 6.609 1.00 . A A . 72 ALA HB1 1 1
18 32078 1 1 72 ALA HB2 H 1.707 10.764 7.473 1.00 . A A . 72 ALA HB2 1 1
18 32079 1 1 72 ALA HB3 H 0.705 9.947 6.275 1.00 . A A . 72 ALA HB3 1 1
18 32080 1 1 72 ALA N N 2.795 12.376 6.035 1.00 . A A . 72 ALA N 1 1
18 32081 1 1 72 ALA O O 0.401 12.405 4.565 1.00 . A A . 72 ALA O 1 1
18 32082 1 1 73 PRO C C -1.259 10.485 2.710 1.00 . A A . 73 PRO C 1 1
18 32083 1 1 73 PRO CA C 0.157 10.834 2.266 1.00 . A A . 73 PRO CA 1 1
18 32084 1 1 73 PRO CB C 0.636 9.856 1.189 1.00 . A A . 73 PRO CB 1 1
18 32085 1 1 73 PRO CD C 2.039 9.524 3.097 1.00 . A A . 73 PRO CD 1 1
18 32086 1 1 73 PRO CG C 1.397 8.815 1.936 1.00 . A A . 73 PRO CG 1 1
18 32087 1 1 73 PRO HA H 0.172 11.840 1.872 1.00 . A A . 73 PRO HA 1 1
18 32088 1 1 73 PRO HB2 H -0.217 9.432 0.679 1.00 . A A . 73 PRO HB2 1 1
18 32089 1 1 73 PRO HB3 H 1.267 10.374 0.482 1.00 . A A . 73 PRO HB3 1 1
18 32090 1 1 73 PRO HD2 H 2.081 8.874 3.959 1.00 . A A . 73 PRO HD2 1 1
18 32091 1 1 73 PRO HD3 H 3.027 9.866 2.831 1.00 . A A . 73 PRO HD3 1 1
18 32092 1 1 73 PRO HG2 H 0.723 8.050 2.290 1.00 . A A . 73 PRO HG2 1 1
18 32093 1 1 73 PRO HG3 H 2.153 8.384 1.297 1.00 . A A . 73 PRO HG3 1 1
18 32094 1 1 73 PRO N N 1.137 10.662 3.341 1.00 . A A . 73 PRO N 1 1
18 32095 1 1 73 PRO O O -2.230 11.099 2.265 1.00 . A A . 73 PRO O 1 1
18 32096 1 1 74 PHE C C -2.506 8.138 5.296 1.00 . A A . 74 PHE C 1 1
18 32097 1 1 74 PHE CA C -2.670 9.064 4.095 1.00 . A A . 74 PHE CA 1 1
18 32098 1 1 74 PHE CB C -3.458 8.353 2.993 1.00 . A A . 74 PHE CB 1 1
18 32099 1 1 74 PHE CD1 C -1.655 6.747 2.309 1.00 . A A . 74 PHE CD1 1 1
18 32100 1 1 74 PHE CD2 C -2.699 8.065 0.619 1.00 . A A . 74 PHE CD2 1 1
18 32101 1 1 74 PHE CE1 C -0.851 6.153 1.354 1.00 . A A . 74 PHE CE1 1 1
18 32102 1 1 74 PHE CE2 C -1.898 7.475 -0.342 1.00 . A A . 74 PHE CE2 1 1
18 32103 1 1 74 PHE CG C -2.586 7.708 1.952 1.00 . A A . 74 PHE CG 1 1
18 32104 1 1 74 PHE CZ C -0.973 6.517 0.026 1.00 . A A . 74 PHE CZ 1 1
18 32105 1 1 74 PHE H H -0.561 9.044 3.907 1.00 . A A . 74 PHE H 1 1
18 32106 1 1 74 PHE HA H -3.212 9.943 4.403 1.00 . A A . 74 PHE HA 1 1
18 32107 1 1 74 PHE HB2 H -4.068 7.581 3.437 1.00 . A A . 74 PHE HB2 1 1
18 32108 1 1 74 PHE HB3 H -4.096 9.068 2.496 1.00 . A A . 74 PHE HB3 1 1
18 32109 1 1 74 PHE HD1 H -1.558 6.461 3.346 1.00 . A A . 74 PHE HD1 1 1
18 32110 1 1 74 PHE HD2 H -3.422 8.815 0.329 1.00 . A A . 74 PHE HD2 1 1
18 32111 1 1 74 PHE HE1 H -0.130 5.405 1.644 1.00 . A A . 74 PHE HE1 1 1
18 32112 1 1 74 PHE HE2 H -1.996 7.762 -1.378 1.00 . A A . 74 PHE HE2 1 1
18 32113 1 1 74 PHE HZ H -0.347 6.055 -0.722 1.00 . A A . 74 PHE HZ 1 1
18 32114 1 1 74 PHE N N -1.371 9.495 3.590 1.00 . A A . 74 PHE N 1 1
18 32115 1 1 74 PHE O O -1.489 7.459 5.437 1.00 . A A . 74 PHE O 1 1
18 32116 1 1 75 ASP C C -3.143 5.835 6.990 1.00 . A A . 75 ASP C 1 1
18 32117 1 1 75 ASP CA C -3.483 7.278 7.353 1.00 . A A . 75 ASP CA 1 1
18 32118 1 1 75 ASP CB C -4.830 7.332 8.076 1.00 . A A . 75 ASP CB 1 1
18 32119 1 1 75 ASP CG C -5.884 6.480 7.400 1.00 . A A . 75 ASP CG 1 1
18 32120 1 1 75 ASP H H -4.297 8.685 5.996 1.00 . A A . 75 ASP H 1 1
18 32121 1 1 75 ASP HA H -2.716 7.660 8.010 1.00 . A A . 75 ASP HA 1 1
18 32122 1 1 75 ASP HB2 H -4.701 6.977 9.089 1.00 . A A . 75 ASP HB2 1 1
18 32123 1 1 75 ASP HB3 H -5.177 8.355 8.099 1.00 . A A . 75 ASP HB3 1 1
18 32124 1 1 75 ASP N N -3.513 8.120 6.162 1.00 . A A . 75 ASP N 1 1
18 32125 1 1 75 ASP O O -3.535 5.342 5.934 1.00 . A A . 75 ASP O 1 1
18 32126 1 1 75 ASP OD1 O -6.375 6.883 6.325 1.00 . A A . 75 ASP OD1 1 1
18 32127 1 1 75 ASP OD2 O -6.220 5.408 7.947 1.00 . A A . 75 ASP OD2 1 1
18 32128 1 1 76 GLY C C -0.944 3.308 8.569 1.00 . A A . 76 GLY C 1 1
18 32129 1 1 76 GLY CA C -2.032 3.786 7.630 1.00 . A A . 76 GLY CA 1 1
18 32130 1 1 76 GLY H H -2.130 5.609 8.701 1.00 . A A . 76 GLY H 1 1
18 32131 1 1 76 GLY HA2 H -2.901 3.156 7.753 1.00 . A A . 76 GLY HA2 1 1
18 32132 1 1 76 GLY HA3 H -1.678 3.697 6.613 1.00 . A A . 76 GLY HA3 1 1
18 32133 1 1 76 GLY N N -2.413 5.164 7.876 1.00 . A A . 76 GLY N 1 1
18 32134 1 1 76 GLY O O -0.922 3.675 9.745 1.00 . A A . 76 GLY O 1 1
18 32135 1 1 77 THR C C 2.403 2.493 8.374 1.00 . A A . 77 THR C 1 1
18 32136 1 1 77 THR CA C 1.060 1.954 8.854 1.00 . A A . 77 THR CA 1 1
18 32137 1 1 77 THR CB C 1.091 0.416 8.813 1.00 . A A . 77 THR CB 1 1
18 32138 1 1 77 THR CG2 C 2.127 -0.131 9.784 1.00 . A A . 77 THR CG2 1 1
18 32139 1 1 77 THR H H -0.106 2.230 7.109 1.00 . A A . 77 THR H 1 1
18 32140 1 1 77 THR HA H 0.904 2.264 9.878 1.00 . A A . 77 THR HA 1 1
18 32141 1 1 77 THR HB H 1.357 0.103 7.812 1.00 . A A . 77 THR HB 1 1
18 32142 1 1 77 THR HG1 H -0.615 0.447 9.802 1.00 . A A . 77 THR HG1 1 1
18 32143 1 1 77 THR HG21 H 2.152 0.488 10.669 1.00 . A A . 77 THR HG21 1 1
18 32144 1 1 77 THR HG22 H 3.099 -0.128 9.313 1.00 . A A . 77 THR HG22 1 1
18 32145 1 1 77 THR HG23 H 1.864 -1.140 10.060 1.00 . A A . 77 THR HG23 1 1
18 32146 1 1 77 THR N N -0.036 2.486 8.052 1.00 . A A . 77 THR N 1 1
18 32147 1 1 77 THR O O 2.632 2.633 7.172 1.00 . A A . 77 THR O 1 1
18 32148 1 1 77 THR OG1 O -0.200 -0.110 9.139 1.00 . A A . 77 THR OG1 1 1
18 32149 1 1 78 ILE C C 5.706 2.359 9.455 1.00 . A A . 78 ILE C 1 1
18 32150 1 1 78 ILE CA C 4.608 3.312 8.993 1.00 . A A . 78 ILE CA 1 1
18 32151 1 1 78 ILE CB C 4.843 4.694 9.629 1.00 . A A . 78 ILE CB 1 1
18 32152 1 1 78 ILE CD1 C 6.134 6.754 8.876 1.00 . A A . 78 ILE CD1 1 1
18 32153 1 1 78 ILE CG1 C 6.184 5.271 9.170 1.00 . A A . 78 ILE CG1 1 1
18 32154 1 1 78 ILE CG2 C 4.795 4.593 11.147 1.00 . A A . 78 ILE CG2 1 1
18 32155 1 1 78 ILE H H 3.045 2.658 10.260 1.00 . A A . 78 ILE H 1 1
18 32156 1 1 78 ILE HA H 4.668 3.418 7.918 1.00 . A A . 78 ILE HA 1 1
18 32157 1 1 78 ILE HB H 4.048 5.352 9.311 1.00 . A A . 78 ILE HB 1 1
18 32158 1 1 78 ILE HD11 H 5.121 7.040 8.636 1.00 . A A . 78 ILE HD11 1 1
18 32159 1 1 78 ILE HD12 H 6.470 7.305 9.742 1.00 . A A . 78 ILE HD12 1 1
18 32160 1 1 78 ILE HD13 H 6.779 6.976 8.037 1.00 . A A . 78 ILE HD13 1 1
18 32161 1 1 78 ILE HG12 H 6.921 5.111 9.942 1.00 . A A . 78 ILE HG12 1 1
18 32162 1 1 78 ILE HG13 H 6.495 4.763 8.269 1.00 . A A . 78 ILE HG13 1 1
18 32163 1 1 78 ILE HG21 H 4.099 5.322 11.535 1.00 . A A . 78 ILE HG21 1 1
18 32164 1 1 78 ILE HG22 H 4.473 3.602 11.431 1.00 . A A . 78 ILE HG22 1 1
18 32165 1 1 78 ILE HG23 H 5.778 4.783 11.552 1.00 . A A . 78 ILE HG23 1 1
18 32166 1 1 78 ILE N N 3.287 2.791 9.320 1.00 . A A . 78 ILE N 1 1
18 32167 1 1 78 ILE O O 5.667 1.847 10.573 1.00 . A A . 78 ILE O 1 1
18 32168 1 1 79 GLY C C 8.862 1.927 9.729 1.00 . A A . 79 GLY C 1 1
18 32169 1 1 79 GLY CA C 7.780 1.235 8.924 1.00 . A A . 79 GLY CA 1 1
18 32170 1 1 79 GLY H H 6.662 2.561 7.708 1.00 . A A . 79 GLY H 1 1
18 32171 1 1 79 GLY HA2 H 7.392 0.407 9.500 1.00 . A A . 79 GLY HA2 1 1
18 32172 1 1 79 GLY HA3 H 8.213 0.854 8.011 1.00 . A A . 79 GLY HA3 1 1
18 32173 1 1 79 GLY N N 6.684 2.125 8.586 1.00 . A A . 79 GLY N 1 1
18 32174 1 1 79 GLY O O 8.572 2.771 10.577 1.00 . A A . 79 GLY O 1 1
18 32175 1 1 80 ASP C C 11.901 3.251 9.325 1.00 . A A . 80 ASP C 1 1
18 32176 1 1 80 ASP CA C 11.245 2.163 10.168 1.00 . A A . 80 ASP CA 1 1
18 32177 1 1 80 ASP CB C 12.271 1.087 10.524 1.00 . A A . 80 ASP CB 1 1
18 32178 1 1 80 ASP CG C 12.874 1.295 11.899 1.00 . A A . 80 ASP CG 1 1
18 32179 1 1 80 ASP H H 10.281 0.893 8.774 1.00 . A A . 80 ASP H 1 1
18 32180 1 1 80 ASP HA H 10.871 2.608 11.078 1.00 . A A . 80 ASP HA 1 1
18 32181 1 1 80 ASP HB2 H 11.791 0.119 10.506 1.00 . A A . 80 ASP HB2 1 1
18 32182 1 1 80 ASP HB3 H 13.068 1.103 9.795 1.00 . A A . 80 ASP HB3 1 1
18 32183 1 1 80 ASP N N 10.114 1.571 9.462 1.00 . A A . 80 ASP N 1 1
18 32184 1 1 80 ASP O O 11.362 3.666 8.299 1.00 . A A . 80 ASP O 1 1
18 32185 1 1 80 ASP OD1 O 13.333 2.422 12.182 1.00 . A A . 80 ASP OD1 1 1
18 32186 1 1 80 ASP OD2 O 12.886 0.333 12.694 1.00 . A A . 80 ASP OD2 1 1
18 32187 1 1 81 ALA C C 14.845 4.144 8.120 1.00 . A A . 81 ALA C 1 1
18 32188 1 1 81 ALA CA C 13.799 4.750 9.050 1.00 . A A . 81 ALA CA 1 1
18 32189 1 1 81 ALA CB C 14.456 5.705 10.035 1.00 . A A . 81 ALA CB 1 1
18 32190 1 1 81 ALA H H 13.447 3.341 10.589 1.00 . A A . 81 ALA H 1 1
18 32191 1 1 81 ALA HA H 13.090 5.311 8.460 1.00 . A A . 81 ALA HA 1 1
18 32192 1 1 81 ALA HB1 H 15.530 5.632 9.945 1.00 . A A . 81 ALA HB1 1 1
18 32193 1 1 81 ALA HB2 H 14.145 6.716 9.817 1.00 . A A . 81 ALA HB2 1 1
18 32194 1 1 81 ALA HB3 H 14.160 5.445 11.041 1.00 . A A . 81 ALA HB3 1 1
18 32195 1 1 81 ALA N N 13.068 3.710 9.765 1.00 . A A . 81 ALA N 1 1
18 32196 1 1 81 ALA O O 15.267 3.001 8.303 1.00 . A A . 81 ALA O 1 1
18 32197 1 1 82 LEU C C 17.491 5.352 6.185 1.00 . A A . 82 LEU C 1 1
18 32198 1 1 82 LEU CA C 16.257 4.455 6.162 1.00 . A A . 82 LEU CA 1 1
18 32199 1 1 82 LEU CB C 15.661 4.424 4.754 1.00 . A A . 82 LEU CB 1 1
18 32200 1 1 82 LEU CD1 C 14.092 3.430 3.069 1.00 . A A . 82 LEU CD1 1 1
18 32201 1 1 82 LEU CD2 C 15.377 1.937 4.612 1.00 . A A . 82 LEU CD2 1 1
18 32202 1 1 82 LEU CG C 14.684 3.284 4.463 1.00 . A A . 82 LEU CG 1 1
18 32203 1 1 82 LEU H H 14.888 5.817 7.027 1.00 . A A . 82 LEU H 1 1
18 32204 1 1 82 LEU HA H 16.550 3.454 6.442 1.00 . A A . 82 LEU HA 1 1
18 32205 1 1 82 LEU HB2 H 15.140 5.354 4.593 1.00 . A A . 82 LEU HB2 1 1
18 32206 1 1 82 LEU HB3 H 16.479 4.347 4.051 1.00 . A A . 82 LEU HB3 1 1
18 32207 1 1 82 LEU HD11 H 13.415 4.269 3.053 1.00 . A A . 82 LEU HD11 1 1
18 32208 1 1 82 LEU HD12 H 13.556 2.528 2.811 1.00 . A A . 82 LEU HD12 1 1
18 32209 1 1 82 LEU HD13 H 14.887 3.593 2.356 1.00 . A A . 82 LEU HD13 1 1
18 32210 1 1 82 LEU HD21 H 15.659 1.791 5.644 1.00 . A A . 82 LEU HD21 1 1
18 32211 1 1 82 LEU HD22 H 16.260 1.916 3.990 1.00 . A A . 82 LEU HD22 1 1
18 32212 1 1 82 LEU HD23 H 14.702 1.150 4.308 1.00 . A A . 82 LEU HD23 1 1
18 32213 1 1 82 LEU HG H 13.872 3.325 5.176 1.00 . A A . 82 LEU HG 1 1
18 32214 1 1 82 LEU N N 15.261 4.916 7.122 1.00 . A A . 82 LEU N 1 1
18 32215 1 1 82 LEU O O 18.623 4.870 6.159 1.00 . A A . 82 LEU O 1 1
18 32216 1 1 83 VAL C C 18.557 8.185 7.668 1.00 . A A . 83 VAL C 1 1
18 32217 1 1 83 VAL CA C 18.355 7.626 6.264 1.00 . A A . 83 VAL CA 1 1
18 32218 1 1 83 VAL CB C 18.100 8.793 5.290 1.00 . A A . 83 VAL CB 1 1
18 32219 1 1 83 VAL CG1 C 17.749 8.267 3.907 1.00 . A A . 83 VAL CG1 1 1
18 32220 1 1 83 VAL CG2 C 16.998 9.698 5.821 1.00 . A A . 83 VAL CG2 1 1
18 32221 1 1 83 VAL H H 16.338 6.985 6.251 1.00 . A A . 83 VAL H 1 1
18 32222 1 1 83 VAL HA H 19.257 7.119 5.955 1.00 . A A . 83 VAL HA 1 1
18 32223 1 1 83 VAL HB H 19.007 9.373 5.211 1.00 . A A . 83 VAL HB 1 1
18 32224 1 1 83 VAL HG11 H 16.677 8.286 3.776 1.00 . A A . 83 VAL HG11 1 1
18 32225 1 1 83 VAL HG12 H 18.216 8.888 3.156 1.00 . A A . 83 VAL HG12 1 1
18 32226 1 1 83 VAL HG13 H 18.106 7.252 3.807 1.00 . A A . 83 VAL HG13 1 1
18 32227 1 1 83 VAL HG21 H 17.438 10.499 6.396 1.00 . A A . 83 VAL HG21 1 1
18 32228 1 1 83 VAL HG22 H 16.442 10.112 4.993 1.00 . A A . 83 VAL HG22 1 1
18 32229 1 1 83 VAL HG23 H 16.333 9.125 6.450 1.00 . A A . 83 VAL HG23 1 1
18 32230 1 1 83 VAL N N 17.263 6.662 6.234 1.00 . A A . 83 VAL N 1 1
18 32231 1 1 83 VAL O O 17.895 7.763 8.615 1.00 . A A . 83 VAL O 1 1
18 32232 1 1 84 ASN C C 19.524 11.262 9.031 1.00 . A A . 84 ASN C 1 1
18 32233 1 1 84 ASN CA C 19.763 9.756 9.082 1.00 . A A . 84 ASN CA 1 1
18 32234 1 1 84 ASN CB C 21.209 9.471 9.495 1.00 . A A . 84 ASN CB 1 1
18 32235 1 1 84 ASN CG C 21.418 8.030 9.916 1.00 . A A . 84 ASN CG 1 1
18 32236 1 1 84 ASN H H 19.969 9.434 7.000 1.00 . A A . 84 ASN H 1 1
18 32237 1 1 84 ASN HA H 19.098 9.323 9.814 1.00 . A A . 84 ASN HA 1 1
18 32238 1 1 84 ASN HB2 H 21.863 9.680 8.660 1.00 . A A . 84 ASN HB2 1 1
18 32239 1 1 84 ASN HB3 H 21.474 10.111 10.323 1.00 . A A . 84 ASN HB3 1 1
18 32240 1 1 84 ASN HD21 H 21.510 7.461 8.012 1.00 . A A . 84 ASN HD21 1 1
18 32241 1 1 84 ASN HD22 H 21.687 6.202 9.182 1.00 . A A . 84 ASN HD22 1 1
18 32242 1 1 84 ASN N N 19.475 9.139 7.793 1.00 . A A . 84 ASN N 1 1
18 32243 1 1 84 ASN ND2 N 21.552 7.141 8.938 1.00 . A A . 84 ASN ND2 1 1
18 32244 1 1 84 ASN O O 19.156 11.806 7.989 1.00 . A A . 84 ASN O 1 1
18 32245 1 1 84 ASN OD1 O 21.458 7.719 11.106 1.00 . A A . 84 ASN OD1 1 1
18 32246 1 1 85 ILE C C 20.830 14.116 9.887 1.00 . A A . 85 ILE C 1 1
18 32247 1 1 85 ILE CA C 19.548 13.371 10.242 1.00 . A A . 85 ILE CA 1 1
18 32248 1 1 85 ILE CB C 19.091 13.800 11.648 1.00 . A A . 85 ILE CB 1 1
18 32249 1 1 85 ILE CD1 C 17.185 13.604 13.324 1.00 . A A . 85 ILE CD1 1 1
18 32250 1 1 85 ILE CG1 C 17.717 13.205 11.965 1.00 . A A . 85 ILE CG1 1 1
18 32251 1 1 85 ILE CG2 C 19.054 15.317 11.755 1.00 . A A . 85 ILE CG2 1 1
18 32252 1 1 85 ILE H H 20.031 11.439 10.956 1.00 . A A . 85 ILE H 1 1
18 32253 1 1 85 ILE HA H 18.777 13.646 9.535 1.00 . A A . 85 ILE HA 1 1
18 32254 1 1 85 ILE HB H 19.810 13.430 12.364 1.00 . A A . 85 ILE HB 1 1
18 32255 1 1 85 ILE HD11 H 17.876 13.287 14.090 1.00 . A A . 85 ILE HD11 1 1
18 32256 1 1 85 ILE HD12 H 17.069 14.677 13.365 1.00 . A A . 85 ILE HD12 1 1
18 32257 1 1 85 ILE HD13 H 16.226 13.133 13.488 1.00 . A A . 85 ILE HD13 1 1
18 32258 1 1 85 ILE HG12 H 17.009 13.535 11.222 1.00 . A A . 85 ILE HG12 1 1
18 32259 1 1 85 ILE HG13 H 17.785 12.128 11.939 1.00 . A A . 85 ILE HG13 1 1
18 32260 1 1 85 ILE HG21 H 18.394 15.715 10.999 1.00 . A A . 85 ILE HG21 1 1
18 32261 1 1 85 ILE HG22 H 18.694 15.601 12.733 1.00 . A A . 85 ILE HG22 1 1
18 32262 1 1 85 ILE HG23 H 20.048 15.712 11.608 1.00 . A A . 85 ILE HG23 1 1
18 32263 1 1 85 ILE N N 19.738 11.929 10.160 1.00 . A A . 85 ILE N 1 1
18 32264 1 1 85 ILE O O 21.932 13.633 10.143 1.00 . A A . 85 ILE O 1 1
18 32265 1 1 86 GLY C C 22.533 15.547 7.689 1.00 . A A . 86 GLY C 1 1
18 32266 1 1 86 GLY CA C 21.832 16.092 8.918 1.00 . A A . 86 GLY CA 1 1
18 32267 1 1 86 GLY H H 19.775 15.633 9.116 1.00 . A A . 86 GLY H 1 1
18 32268 1 1 86 GLY HA2 H 21.509 17.103 8.717 1.00 . A A . 86 GLY HA2 1 1
18 32269 1 1 86 GLY HA3 H 22.532 16.105 9.741 1.00 . A A . 86 GLY HA3 1 1
18 32270 1 1 86 GLY N N 20.678 15.298 9.297 1.00 . A A . 86 GLY N 1 1
18 32271 1 1 86 GLY O O 23.670 15.919 7.399 1.00 . A A . 86 GLY O 1 1
18 32272 1 1 87 ASP C C 21.677 14.540 4.520 1.00 . A A . 87 ASP C 1 1
18 32273 1 1 87 ASP CA C 22.420 14.063 5.764 1.00 . A A . 87 ASP CA 1 1
18 32274 1 1 87 ASP CB C 22.365 12.537 5.853 1.00 . A A . 87 ASP CB 1 1
18 32275 1 1 87 ASP CG C 23.737 11.901 5.753 1.00 . A A . 87 ASP CG 1 1
18 32276 1 1 87 ASP H H 20.953 14.404 7.251 1.00 . A A . 87 ASP H 1 1
18 32277 1 1 87 ASP HA H 23.452 14.373 5.692 1.00 . A A . 87 ASP HA 1 1
18 32278 1 1 87 ASP HB2 H 21.925 12.253 6.798 1.00 . A A . 87 ASP HB2 1 1
18 32279 1 1 87 ASP HB3 H 21.752 12.158 5.047 1.00 . A A . 87 ASP HB3 1 1
18 32280 1 1 87 ASP N N 21.856 14.661 6.968 1.00 . A A . 87 ASP N 1 1
18 32281 1 1 87 ASP O O 20.447 14.540 4.481 1.00 . A A . 87 ASP O 1 1
18 32282 1 1 87 ASP OD1 O 24.340 11.957 4.661 1.00 . A A . 87 ASP OD1 1 1
18 32283 1 1 87 ASP OD2 O 24.209 11.348 6.768 1.00 . A A . 87 ASP OD2 1 1
18 32284 1 1 88 TYR C C 20.975 14.356 1.617 1.00 . A A . 88 TYR C 1 1
18 32285 1 1 88 TYR CA C 21.846 15.430 2.262 1.00 . A A . 88 TYR CA 1 1
18 32286 1 1 88 TYR CB C 22.944 15.862 1.289 1.00 . A A . 88 TYR CB 1 1
18 32287 1 1 88 TYR CD1 C 22.064 15.780 -1.076 1.00 . A A . 88 TYR CD1 1 1
18 32288 1 1 88 TYR CD2 C 22.276 17.910 -0.028 1.00 . A A . 88 TYR CD2 1 1
18 32289 1 1 88 TYR CE1 C 21.584 16.385 -2.221 1.00 . A A . 88 TYR CE1 1 1
18 32290 1 1 88 TYR CE2 C 21.794 18.524 -1.168 1.00 . A A . 88 TYR CE2 1 1
18 32291 1 1 88 TYR CG C 22.418 16.530 0.038 1.00 . A A . 88 TYR CG 1 1
18 32292 1 1 88 TYR CZ C 21.451 17.757 -2.262 1.00 . A A . 88 TYR CZ 1 1
18 32293 1 1 88 TYR H H 23.408 14.924 3.596 1.00 . A A . 88 TYR H 1 1
18 32294 1 1 88 TYR HA H 21.228 16.285 2.495 1.00 . A A . 88 TYR HA 1 1
18 32295 1 1 88 TYR HB2 H 23.601 16.561 1.786 1.00 . A A . 88 TYR HB2 1 1
18 32296 1 1 88 TYR HB3 H 23.512 14.995 0.989 1.00 . A A . 88 TYR HB3 1 1
18 32297 1 1 88 TYR HD1 H 22.171 14.705 -1.040 1.00 . A A . 88 TYR HD1 1 1
18 32298 1 1 88 TYR HD2 H 22.546 18.508 0.830 1.00 . A A . 88 TYR HD2 1 1
18 32299 1 1 88 TYR HE1 H 21.314 15.785 -3.078 1.00 . A A . 88 TYR HE1 1 1
18 32300 1 1 88 TYR HE2 H 21.690 19.599 -1.201 1.00 . A A . 88 TYR HE2 1 1
18 32301 1 1 88 TYR HH H 21.021 17.750 -4.137 1.00 . A A . 88 TYR HH 1 1
18 32302 1 1 88 TYR N N 22.433 14.946 3.506 1.00 . A A . 88 TYR N 1 1
18 32303 1 1 88 TYR O O 21.331 13.178 1.603 1.00 . A A . 88 TYR O 1 1
18 32304 1 1 88 TYR OH O 20.972 18.365 -3.401 1.00 . A A . 88 TYR OH 1 1
18 32305 1 1 89 VAL C C 18.295 14.470 -0.815 1.00 . A A . 89 VAL C 1 1
18 32306 1 1 89 VAL CA C 18.908 13.848 0.435 1.00 . A A . 89 VAL CA 1 1
18 32307 1 1 89 VAL CB C 17.778 13.421 1.390 1.00 . A A . 89 VAL CB 1 1
18 32308 1 1 89 VAL CG1 C 18.213 12.233 2.235 1.00 . A A . 89 VAL CG1 1 1
18 32309 1 1 89 VAL CG2 C 17.356 14.588 2.271 1.00 . A A . 89 VAL CG2 1 1
18 32310 1 1 89 VAL H H 19.602 15.725 1.126 1.00 . A A . 89 VAL H 1 1
18 32311 1 1 89 VAL HA H 19.464 12.966 0.151 1.00 . A A . 89 VAL HA 1 1
18 32312 1 1 89 VAL HB H 16.928 13.120 0.797 1.00 . A A . 89 VAL HB 1 1
18 32313 1 1 89 VAL HG11 H 17.340 11.709 2.594 1.00 . A A . 89 VAL HG11 1 1
18 32314 1 1 89 VAL HG12 H 18.815 11.566 1.635 1.00 . A A . 89 VAL HG12 1 1
18 32315 1 1 89 VAL HG13 H 18.793 12.584 3.076 1.00 . A A . 89 VAL HG13 1 1
18 32316 1 1 89 VAL HG21 H 17.078 15.425 1.649 1.00 . A A . 89 VAL HG21 1 1
18 32317 1 1 89 VAL HG22 H 16.513 14.293 2.879 1.00 . A A . 89 VAL HG22 1 1
18 32318 1 1 89 VAL HG23 H 18.179 14.871 2.911 1.00 . A A . 89 VAL HG23 1 1
18 32319 1 1 89 VAL N N 19.831 14.773 1.083 1.00 . A A . 89 VAL N 1 1
18 32320 1 1 89 VAL O O 18.358 15.684 -1.012 1.00 . A A . 89 VAL O 1 1
18 32321 1 1 90 SER C C 15.693 14.674 -2.615 1.00 . A A . 90 SER C 1 1
18 32322 1 1 90 SER CA C 17.078 14.097 -2.889 1.00 . A A . 90 SER CA 1 1
18 32323 1 1 90 SER CB C 16.974 12.952 -3.898 1.00 . A A . 90 SER CB 1 1
18 32324 1 1 90 SER H H 17.684 12.674 -1.444 1.00 . A A . 90 SER H 1 1
18 32325 1 1 90 SER HA H 17.705 14.874 -3.303 1.00 . A A . 90 SER HA 1 1
18 32326 1 1 90 SER HB2 H 17.095 13.343 -4.898 1.00 . A A . 90 SER HB2 1 1
18 32327 1 1 90 SER HB3 H 17.753 12.229 -3.700 1.00 . A A . 90 SER HB3 1 1
18 32328 1 1 90 SER HG H 15.664 11.821 -2.982 1.00 . A A . 90 SER HG 1 1
18 32329 1 1 90 SER N N 17.701 13.630 -1.657 1.00 . A A . 90 SER N 1 1
18 32330 1 1 90 SER O O 15.309 14.871 -1.462 1.00 . A A . 90 SER O 1 1
18 32331 1 1 90 SER OG O 15.717 12.305 -3.809 1.00 . A A . 90 SER OG 1 1
18 32332 1 1 91 ALA C C 12.578 14.394 -3.325 1.00 . A A . 91 ALA C 1 1
18 32333 1 1 91 ALA CA C 13.606 15.497 -3.557 1.00 . A A . 91 ALA CA 1 1
18 32334 1 1 91 ALA CB C 13.249 16.302 -4.798 1.00 . A A . 91 ALA CB 1 1
18 32335 1 1 91 ALA H H 15.311 14.766 -4.575 1.00 . A A . 91 ALA H 1 1
18 32336 1 1 91 ALA HA H 13.598 16.166 -2.708 1.00 . A A . 91 ALA HA 1 1
18 32337 1 1 91 ALA HB1 H 13.453 17.347 -4.618 1.00 . A A . 91 ALA HB1 1 1
18 32338 1 1 91 ALA HB2 H 13.840 15.957 -5.632 1.00 . A A . 91 ALA HB2 1 1
18 32339 1 1 91 ALA HB3 H 12.200 16.173 -5.020 1.00 . A A . 91 ALA HB3 1 1
18 32340 1 1 91 ALA N N 14.949 14.944 -3.682 1.00 . A A . 91 ALA N 1 1
18 32341 1 1 91 ALA O O 12.232 14.086 -2.185 1.00 . A A . 91 ALA O 1 1
18 32342 1 1 92 SER C C 11.765 11.370 -4.436 1.00 . A A . 92 SER C 1 1
18 32343 1 1 92 SER CA C 11.101 12.740 -4.328 1.00 . A A . 92 SER CA 1 1
18 32344 1 1 92 SER CB C 10.054 12.901 -5.432 1.00 . A A . 92 SER CB 1 1
18 32345 1 1 92 SER H H 12.409 14.096 -5.294 1.00 . A A . 92 SER H 1 1
18 32346 1 1 92 SER HA H 10.614 12.817 -3.368 1.00 . A A . 92 SER HA 1 1
18 32347 1 1 92 SER HB2 H 9.396 13.719 -5.184 1.00 . A A . 92 SER HB2 1 1
18 32348 1 1 92 SER HB3 H 10.551 13.110 -6.369 1.00 . A A . 92 SER HB3 1 1
18 32349 1 1 92 SER HG H 8.483 11.794 -5.051 1.00 . A A . 92 SER HG 1 1
18 32350 1 1 92 SER N N 12.093 13.805 -4.413 1.00 . A A . 92 SER N 1 1
18 32351 1 1 92 SER O O 11.100 10.336 -4.351 1.00 . A A . 92 SER O 1 1
18 32352 1 1 92 SER OG O 9.283 11.721 -5.579 1.00 . A A . 92 SER OG 1 1
18 32353 1 1 93 THR C C 14.424 9.711 -3.403 1.00 . A A . 93 THR C 1 1
18 32354 1 1 93 THR CA C 13.835 10.128 -4.745 1.00 . A A . 93 THR CA 1 1
18 32355 1 1 93 THR CB C 14.974 10.261 -5.774 1.00 . A A . 93 THR CB 1 1
18 32356 1 1 93 THR CG2 C 15.598 8.905 -6.069 1.00 . A A . 93 THR CG2 1 1
18 32357 1 1 93 THR H H 13.553 12.226 -4.684 1.00 . A A . 93 THR H 1 1
18 32358 1 1 93 THR HA H 13.158 9.358 -5.086 1.00 . A A . 93 THR HA 1 1
18 32359 1 1 93 THR HB H 15.735 10.910 -5.365 1.00 . A A . 93 THR HB 1 1
18 32360 1 1 93 THR HG1 H 15.050 11.551 -7.265 1.00 . A A . 93 THR HG1 1 1
18 32361 1 1 93 THR HG21 H 15.851 8.845 -7.117 1.00 . A A . 93 THR HG21 1 1
18 32362 1 1 93 THR HG22 H 14.894 8.124 -5.823 1.00 . A A . 93 THR HG22 1 1
18 32363 1 1 93 THR HG23 H 16.491 8.784 -5.476 1.00 . A A . 93 THR HG23 1 1
18 32364 1 1 93 THR N N 13.081 11.370 -4.625 1.00 . A A . 93 THR N 1 1
18 32365 1 1 93 THR O O 14.984 8.621 -3.271 1.00 . A A . 93 THR O 1 1
18 32366 1 1 93 THR OG1 O 14.473 10.835 -6.988 1.00 . A A . 93 THR OG1 1 1
18 32367 1 1 94 THR C C 13.822 9.491 -0.256 1.00 . A A . 94 THR C 1 1
18 32368 1 1 94 THR CA C 14.817 10.304 -1.076 1.00 . A A . 94 THR CA 1 1
18 32369 1 1 94 THR CB C 15.147 11.604 -0.318 1.00 . A A . 94 THR CB 1 1
18 32370 1 1 94 THR CG2 C 13.906 12.468 -0.158 1.00 . A A . 94 THR CG2 1 1
18 32371 1 1 94 THR H H 13.840 11.434 -2.576 1.00 . A A . 94 THR H 1 1
18 32372 1 1 94 THR HA H 15.728 9.735 -1.186 1.00 . A A . 94 THR HA 1 1
18 32373 1 1 94 THR HB H 15.881 12.158 -0.887 1.00 . A A . 94 THR HB 1 1
18 32374 1 1 94 THR HG1 H 14.983 11.286 1.620 1.00 . A A . 94 THR HG1 1 1
18 32375 1 1 94 THR HG21 H 14.195 13.507 -0.095 1.00 . A A . 94 THR HG21 1 1
18 32376 1 1 94 THR HG22 H 13.382 12.183 0.742 1.00 . A A . 94 THR HG22 1 1
18 32377 1 1 94 THR HG23 H 13.257 12.327 -1.010 1.00 . A A . 94 THR HG23 1 1
18 32378 1 1 94 THR N N 14.296 10.583 -2.408 1.00 . A A . 94 THR N 1 1
18 32379 1 1 94 THR O O 12.853 10.032 0.274 1.00 . A A . 94 THR O 1 1
18 32380 1 1 94 THR OG1 O 15.689 11.296 0.970 1.00 . A A . 94 THR OG1 1 1
18 32381 1 1 95 GLU C C 13.718 7.098 2.019 1.00 . A A . 95 GLU C 1 1
18 32382 1 1 95 GLU CA C 13.193 7.302 0.601 1.00 . A A . 95 GLU CA 1 1
18 32383 1 1 95 GLU CB C 13.065 5.950 -0.107 1.00 . A A . 95 GLU CB 1 1
18 32384 1 1 95 GLU CD C 14.391 3.905 -0.770 1.00 . A A . 95 GLU CD 1 1
18 32385 1 1 95 GLU CG C 14.384 5.416 -0.640 1.00 . A A . 95 GLU CG 1 1
18 32386 1 1 95 GLU H H 14.858 7.816 -0.602 1.00 . A A . 95 GLU H 1 1
18 32387 1 1 95 GLU HA H 12.219 7.763 0.653 1.00 . A A . 95 GLU HA 1 1
18 32388 1 1 95 GLU HB2 H 12.663 5.229 0.590 1.00 . A A . 95 GLU HB2 1 1
18 32389 1 1 95 GLU HB3 H 12.381 6.055 -0.936 1.00 . A A . 95 GLU HB3 1 1
18 32390 1 1 95 GLU HG2 H 14.563 5.847 -1.614 1.00 . A A . 95 GLU HG2 1 1
18 32391 1 1 95 GLU HG3 H 15.175 5.709 0.033 1.00 . A A . 95 GLU HG3 1 1
18 32392 1 1 95 GLU N N 14.069 8.188 -0.155 1.00 . A A . 95 GLU N 1 1
18 32393 1 1 95 GLU O O 14.666 6.343 2.240 1.00 . A A . 95 GLU O 1 1
18 32394 1 1 95 GLU OE1 O 13.780 3.388 -1.728 1.00 . A A . 95 GLU OE1 1 1
18 32395 1 1 95 GLU OE2 O 15.008 3.240 0.088 1.00 . A A . 95 GLU OE2 1 1
18 32396 1 1 96 LEU C C 12.535 6.785 5.155 1.00 . A A . 96 LEU C 1 1
18 32397 1 1 96 LEU CA C 13.499 7.673 4.374 1.00 . A A . 96 LEU CA 1 1
18 32398 1 1 96 LEU CB C 13.562 9.061 5.013 1.00 . A A . 96 LEU CB 1 1
18 32399 1 1 96 LEU CD1 C 12.894 10.538 3.101 1.00 . A A . 96 LEU CD1 1 1
18 32400 1 1 96 LEU CD2 C 11.138 9.489 4.540 1.00 . A A . 96 LEU CD2 1 1
18 32401 1 1 96 LEU CG C 12.540 10.079 4.507 1.00 . A A . 96 LEU CG 1 1
18 32402 1 1 96 LEU H H 12.347 8.362 2.739 1.00 . A A . 96 LEU H 1 1
18 32403 1 1 96 LEU HA H 14.483 7.226 4.403 1.00 . A A . 96 LEU HA 1 1
18 32404 1 1 96 LEU HB2 H 13.414 8.943 6.075 1.00 . A A . 96 LEU HB2 1 1
18 32405 1 1 96 LEU HB3 H 14.549 9.463 4.831 1.00 . A A . 96 LEU HB3 1 1
18 32406 1 1 96 LEU HD11 H 13.823 10.079 2.796 1.00 . A A . 96 LEU HD11 1 1
18 32407 1 1 96 LEU HD12 H 13.001 11.612 3.088 1.00 . A A . 96 LEU HD12 1 1
18 32408 1 1 96 LEU HD13 H 12.108 10.247 2.419 1.00 . A A . 96 LEU HD13 1 1
18 32409 1 1 96 LEU HD21 H 10.953 8.950 3.623 1.00 . A A . 96 LEU HD21 1 1
18 32410 1 1 96 LEU HD22 H 10.415 10.285 4.642 1.00 . A A . 96 LEU HD22 1 1
18 32411 1 1 96 LEU HD23 H 11.051 8.814 5.380 1.00 . A A . 96 LEU HD23 1 1
18 32412 1 1 96 LEU HG H 12.555 10.946 5.153 1.00 . A A . 96 LEU HG 1 1
18 32413 1 1 96 LEU N N 13.096 7.777 2.977 1.00 . A A . 96 LEU N 1 1
18 32414 1 1 96 LEU O O 12.879 6.254 6.210 1.00 . A A . 96 LEU O 1 1
18 32415 1 1 97 VAL C C 9.169 5.484 4.313 1.00 . A A . 97 VAL C 1 1
18 32416 1 1 97 VAL CA C 10.312 5.800 5.272 1.00 . A A . 97 VAL CA 1 1
18 32417 1 1 97 VAL CB C 9.740 6.490 6.525 1.00 . A A . 97 VAL CB 1 1
18 32418 1 1 97 VAL CG1 C 8.885 7.685 6.133 1.00 . A A . 97 VAL CG1 1 1
18 32419 1 1 97 VAL CG2 C 8.939 5.501 7.358 1.00 . A A . 97 VAL CG2 1 1
18 32420 1 1 97 VAL H H 11.110 7.076 3.783 1.00 . A A . 97 VAL H 1 1
18 32421 1 1 97 VAL HA H 10.779 4.876 5.577 1.00 . A A . 97 VAL HA 1 1
18 32422 1 1 97 VAL HB H 10.566 6.846 7.123 1.00 . A A . 97 VAL HB 1 1
18 32423 1 1 97 VAL HG11 H 9.150 8.006 5.137 1.00 . A A . 97 VAL HG11 1 1
18 32424 1 1 97 VAL HG12 H 7.842 7.406 6.159 1.00 . A A . 97 VAL HG12 1 1
18 32425 1 1 97 VAL HG13 H 9.057 8.494 6.829 1.00 . A A . 97 VAL HG13 1 1
18 32426 1 1 97 VAL HG21 H 9.001 5.776 8.400 1.00 . A A . 97 VAL HG21 1 1
18 32427 1 1 97 VAL HG22 H 7.907 5.517 7.042 1.00 . A A . 97 VAL HG22 1 1
18 32428 1 1 97 VAL HG23 H 9.342 4.508 7.223 1.00 . A A . 97 VAL HG23 1 1
18 32429 1 1 97 VAL N N 11.325 6.627 4.627 1.00 . A A . 97 VAL N 1 1
18 32430 1 1 97 VAL O O 8.790 6.315 3.488 1.00 . A A . 97 VAL O 1 1
18 32431 1 1 98 ARG C C 6.280 3.545 4.397 1.00 . A A . 98 ARG C 1 1
18 32432 1 1 98 ARG CA C 7.525 3.851 3.571 1.00 . A A . 98 ARG CA 1 1
18 32433 1 1 98 ARG CB C 7.930 2.616 2.763 1.00 . A A . 98 ARG CB 1 1
18 32434 1 1 98 ARG CD C 9.455 1.298 4.264 1.00 . A A . 98 ARG CD 1 1
18 32435 1 1 98 ARG CG C 8.086 1.361 3.606 1.00 . A A . 98 ARG CG 1 1
18 32436 1 1 98 ARG CZ C 10.467 -0.788 3.447 1.00 . A A . 98 ARG CZ 1 1
18 32437 1 1 98 ARG H H 8.971 3.659 5.105 1.00 . A A . 98 ARG H 1 1
18 32438 1 1 98 ARG HA H 7.302 4.659 2.890 1.00 . A A . 98 ARG HA 1 1
18 32439 1 1 98 ARG HB2 H 7.175 2.428 2.013 1.00 . A A . 98 ARG HB2 1 1
18 32440 1 1 98 ARG HB3 H 8.871 2.815 2.274 1.00 . A A . 98 ARG HB3 1 1
18 32441 1 1 98 ARG HD2 H 10.160 1.837 3.649 1.00 . A A . 98 ARG HD2 1 1
18 32442 1 1 98 ARG HD3 H 9.394 1.766 5.235 1.00 . A A . 98 ARG HD3 1 1
18 32443 1 1 98 ARG HE H 9.822 -0.487 5.310 1.00 . A A . 98 ARG HE 1 1
18 32444 1 1 98 ARG HG2 H 7.328 1.358 4.376 1.00 . A A . 98 ARG HG2 1 1
18 32445 1 1 98 ARG HG3 H 7.960 0.496 2.972 1.00 . A A . 98 ARG HG3 1 1
18 32446 1 1 98 ARG HH11 H 10.315 0.681 2.067 1.00 . A A . 98 ARG HH11 1 1
18 32447 1 1 98 ARG HH12 H 11.027 -0.795 1.505 1.00 . A A . 98 ARG HH12 1 1
18 32448 1 1 98 ARG HH21 H 10.758 -2.435 4.581 1.00 . A A . 98 ARG HH21 1 1
18 32449 1 1 98 ARG HH22 H 11.278 -2.568 2.935 1.00 . A A . 98 ARG HH22 1 1
18 32450 1 1 98 ARG N N 8.624 4.277 4.428 1.00 . A A . 98 ARG N 1 1
18 32451 1 1 98 ARG NE N 9.921 -0.076 4.427 1.00 . A A . 98 ARG NE 1 1
18 32452 1 1 98 ARG NH1 N 10.615 -0.258 2.241 1.00 . A A . 98 ARG NH1 1 1
18 32453 1 1 98 ARG NH2 N 10.868 -2.033 3.673 1.00 . A A . 98 ARG NH2 1 1
18 32454 1 1 98 ARG O O 6.369 3.235 5.585 1.00 . A A . 98 ARG O 1 1
18 32455 1 1 99 VAL C C 3.204 2.093 3.904 1.00 . A A . 99 VAL C 1 1
18 32456 1 1 99 VAL CA C 3.851 3.368 4.435 1.00 . A A . 99 VAL CA 1 1
18 32457 1 1 99 VAL CB C 2.867 4.539 4.266 1.00 . A A . 99 VAL CB 1 1
18 32458 1 1 99 VAL CG1 C 1.448 4.097 4.597 1.00 . A A . 99 VAL CG1 1 1
18 32459 1 1 99 VAL CG2 C 3.284 5.716 5.135 1.00 . A A . 99 VAL CG2 1 1
18 32460 1 1 99 VAL H H 5.108 3.887 2.813 1.00 . A A . 99 VAL H 1 1
18 32461 1 1 99 VAL HA H 4.055 3.245 5.489 1.00 . A A . 99 VAL HA 1 1
18 32462 1 1 99 VAL HB H 2.889 4.857 3.233 1.00 . A A . 99 VAL HB 1 1
18 32463 1 1 99 VAL HG11 H 0.887 4.942 4.969 1.00 . A A . 99 VAL HG11 1 1
18 32464 1 1 99 VAL HG12 H 0.975 3.711 3.706 1.00 . A A . 99 VAL HG12 1 1
18 32465 1 1 99 VAL HG13 H 1.480 3.326 5.352 1.00 . A A . 99 VAL HG13 1 1
18 32466 1 1 99 VAL HG21 H 3.323 6.611 4.534 1.00 . A A . 99 VAL HG21 1 1
18 32467 1 1 99 VAL HG22 H 2.565 5.848 5.931 1.00 . A A . 99 VAL HG22 1 1
18 32468 1 1 99 VAL HG23 H 4.258 5.523 5.560 1.00 . A A . 99 VAL HG23 1 1
18 32469 1 1 99 VAL N N 5.116 3.635 3.760 1.00 . A A . 99 VAL N 1 1
18 32470 1 1 99 VAL O O 3.180 1.852 2.697 1.00 . A A . 99 VAL O 1 1
18 32471 1 1 100 THR C C 0.596 -0.021 4.950 1.00 . A A . 100 THR C 1 1
18 32472 1 1 100 THR CA C 2.033 0.028 4.441 1.00 . A A . 100 THR CA 1 1
18 32473 1 1 100 THR CB C 2.801 -1.189 4.988 1.00 . A A . 100 THR CB 1 1
18 32474 1 1 100 THR CG2 C 4.295 -1.043 4.736 1.00 . A A . 100 THR CG2 1 1
18 32475 1 1 100 THR H H 2.731 1.527 5.763 1.00 . A A . 100 THR H 1 1
18 32476 1 1 100 THR HA H 2.024 -0.033 3.362 1.00 . A A . 100 THR HA 1 1
18 32477 1 1 100 THR HB H 2.451 -2.076 4.480 1.00 . A A . 100 THR HB 1 1
18 32478 1 1 100 THR HG1 H 3.227 -1.906 6.775 1.00 . A A . 100 THR HG1 1 1
18 32479 1 1 100 THR HG21 H 4.651 -0.135 5.200 1.00 . A A . 100 THR HG21 1 1
18 32480 1 1 100 THR HG22 H 4.477 -1.000 3.672 1.00 . A A . 100 THR HG22 1 1
18 32481 1 1 100 THR HG23 H 4.815 -1.890 5.157 1.00 . A A . 100 THR HG23 1 1
18 32482 1 1 100 THR N N 2.680 1.279 4.816 1.00 . A A . 100 THR N 1 1
18 32483 1 1 100 THR O O 0.183 0.814 5.753 1.00 . A A . 100 THR O 1 1
18 32484 1 1 100 THR OG1 O 2.562 -1.329 6.393 1.00 . A A . 100 THR OG1 1 1
18 32485 1 1 101 ASN C C -2.360 0.087 4.558 1.00 . A A . 101 ASN C 1 1
18 32486 1 1 101 ASN CA C -1.551 -1.166 4.885 1.00 . A A . 101 ASN CA 1 1
18 32487 1 1 101 ASN CB C -1.634 -1.463 6.383 1.00 . A A . 101 ASN CB 1 1
18 32488 1 1 101 ASN CG C -2.102 -2.878 6.667 1.00 . A A . 101 ASN CG 1 1
18 32489 1 1 101 ASN H H 0.226 -1.642 3.838 1.00 . A A . 101 ASN H 1 1
18 32490 1 1 101 ASN HA H -1.965 -2.000 4.338 1.00 . A A . 101 ASN HA 1 1
18 32491 1 1 101 ASN HB2 H -0.656 -1.333 6.824 1.00 . A A . 101 ASN HB2 1 1
18 32492 1 1 101 ASN HB3 H -2.327 -0.775 6.843 1.00 . A A . 101 ASN HB3 1 1
18 32493 1 1 101 ASN HD21 H -3.801 -2.188 7.436 1.00 . A A . 101 ASN HD21 1 1
18 32494 1 1 101 ASN HD22 H -3.623 -3.906 7.429 1.00 . A A . 101 ASN HD22 1 1
18 32495 1 1 101 ASN N N -0.160 -1.006 4.477 1.00 . A A . 101 ASN N 1 1
18 32496 1 1 101 ASN ND2 N -3.296 -3.003 7.234 1.00 . A A . 101 ASN ND2 1 1
18 32497 1 1 101 ASN O O -2.370 1.050 5.325 1.00 . A A . 101 ASN O 1 1
18 32498 1 1 101 ASN OD1 O -1.398 -3.845 6.379 1.00 . A A . 101 ASN OD1 1 1
18 32499 1 1 102 LEU C C -5.015 0.733 2.116 1.00 . A A . 102 LEU C 1 1
18 32500 1 1 102 LEU CA C -3.852 1.196 2.988 1.00 . A A . 102 LEU CA 1 1
18 32501 1 1 102 LEU CB C -2.994 2.204 2.220 1.00 . A A . 102 LEU CB 1 1
18 32502 1 1 102 LEU CD1 C -4.360 4.130 3.061 1.00 . A A . 102 LEU CD1 1 1
18 32503 1 1 102 LEU CD2 C -2.115 3.661 4.060 1.00 . A A . 102 LEU CD2 1 1
18 32504 1 1 102 LEU CG C -2.952 3.622 2.790 1.00 . A A . 102 LEU CG 1 1
18 32505 1 1 102 LEU H H -2.992 -0.732 2.847 1.00 . A A . 102 LEU H 1 1
18 32506 1 1 102 LEU HA H -4.249 1.673 3.871 1.00 . A A . 102 LEU HA 1 1
18 32507 1 1 102 LEU HB2 H -1.983 1.827 2.196 1.00 . A A . 102 LEU HB2 1 1
18 32508 1 1 102 LEU HB3 H -3.379 2.263 1.211 1.00 . A A . 102 LEU HB3 1 1
18 32509 1 1 102 LEU HD11 H -4.992 3.908 2.215 1.00 . A A . 102 LEU HD11 1 1
18 32510 1 1 102 LEU HD12 H -4.332 5.198 3.219 1.00 . A A . 102 LEU HD12 1 1
18 32511 1 1 102 LEU HD13 H -4.753 3.647 3.943 1.00 . A A . 102 LEU HD13 1 1
18 32512 1 1 102 LEU HD21 H -1.252 3.023 3.941 1.00 . A A . 102 LEU HD21 1 1
18 32513 1 1 102 LEU HD22 H -2.709 3.313 4.893 1.00 . A A . 102 LEU HD22 1 1
18 32514 1 1 102 LEU HD23 H -1.791 4.675 4.246 1.00 . A A . 102 LEU HD23 1 1
18 32515 1 1 102 LEU HG H -2.494 4.281 2.065 1.00 . A A . 102 LEU HG 1 1
18 32516 1 1 102 LEU N N -3.039 0.064 3.416 1.00 . A A . 102 LEU N 1 1
18 32517 1 1 102 LEU O O -4.936 -0.303 1.459 1.00 . A A . 102 LEU O 1 1
18 32518 1 1 103 ASN C C -6.996 1.361 -0.165 1.00 . A A . 103 ASN C 1 1
18 32519 1 1 103 ASN CA C -7.272 1.179 1.323 1.00 . A A . 103 ASN CA 1 1
18 32520 1 1 103 ASN CB C -8.456 2.053 1.744 1.00 . A A . 103 ASN CB 1 1
18 32521 1 1 103 ASN CG C -9.299 1.403 2.824 1.00 . A A . 103 ASN CG 1 1
18 32522 1 1 103 ASN H H -6.098 2.324 2.660 1.00 . A A . 103 ASN H 1 1
18 32523 1 1 103 ASN HA H -7.517 0.144 1.508 1.00 . A A . 103 ASN HA 1 1
18 32524 1 1 103 ASN HB2 H -8.085 2.994 2.122 1.00 . A A . 103 ASN HB2 1 1
18 32525 1 1 103 ASN HB3 H -9.084 2.236 0.885 1.00 . A A . 103 ASN HB3 1 1
18 32526 1 1 103 ASN HD21 H -8.221 2.297 4.237 1.00 . A A . 103 ASN HD21 1 1
18 32527 1 1 103 ASN HD22 H -9.503 1.283 4.798 1.00 . A A . 103 ASN HD22 1 1
18 32528 1 1 103 ASN N N -6.093 1.510 2.116 1.00 . A A . 103 ASN N 1 1
18 32529 1 1 103 ASN ND2 N -8.975 1.690 4.080 1.00 . A A . 103 ASN ND2 1 1
18 32530 1 1 103 ASN O O -6.083 2.081 -0.569 1.00 . A A . 103 ASN O 1 1
18 32531 1 1 103 ASN OD1 O -10.230 0.652 2.534 1.00 . A A . 103 ASN OD1 1 1
18 32532 1 1 104 PRO C C -8.060 2.132 -3.013 1.00 . A A . 104 PRO C 1 1
18 32533 1 1 104 PRO CA C -7.666 0.766 -2.461 1.00 . A A . 104 PRO CA 1 1
18 32534 1 1 104 PRO CB C -8.631 -0.312 -2.962 1.00 . A A . 104 PRO CB 1 1
18 32535 1 1 104 PRO CD C -8.913 -0.183 -0.592 1.00 . A A . 104 PRO CD 1 1
18 32536 1 1 104 PRO CG C -9.645 -0.446 -1.880 1.00 . A A . 104 PRO CG 1 1
18 32537 1 1 104 PRO HA H -6.662 0.528 -2.778 1.00 . A A . 104 PRO HA 1 1
18 32538 1 1 104 PRO HB2 H -9.083 0.010 -3.890 1.00 . A A . 104 PRO HB2 1 1
18 32539 1 1 104 PRO HB3 H -8.095 -1.236 -3.118 1.00 . A A . 104 PRO HB3 1 1
18 32540 1 1 104 PRO HD2 H -9.559 0.318 0.114 1.00 . A A . 104 PRO HD2 1 1
18 32541 1 1 104 PRO HD3 H -8.540 -1.106 -0.175 1.00 . A A . 104 PRO HD3 1 1
18 32542 1 1 104 PRO HG2 H -10.431 0.281 -2.019 1.00 . A A . 104 PRO HG2 1 1
18 32543 1 1 104 PRO HG3 H -10.053 -1.446 -1.880 1.00 . A A . 104 PRO HG3 1 1
18 32544 1 1 104 PRO N N -7.803 0.694 -1.004 1.00 . A A . 104 PRO N 1 1
18 32545 1 1 104 PRO O O -9.240 2.400 -3.247 1.00 . A A . 104 PRO O 1 1
18 32546 1 1 105 ILE C C -7.044 4.386 -5.246 1.00 . A A . 105 ILE C 1 1
18 32547 1 1 105 ILE CA C -7.312 4.328 -3.746 1.00 . A A . 105 ILE CA 1 1
18 32548 1 1 105 ILE CB C -6.436 5.379 -3.038 1.00 . A A . 105 ILE CB 1 1
18 32549 1 1 105 ILE CD1 C -7.995 5.381 -1.026 1.00 . A A . 105 ILE CD1 1 1
18 32550 1 1 105 ILE CG1 C -6.571 5.249 -1.520 1.00 . A A . 105 ILE CG1 1 1
18 32551 1 1 105 ILE CG2 C -6.822 6.780 -3.491 1.00 . A A . 105 ILE CG2 1 1
18 32552 1 1 105 ILE H H -6.150 2.718 -3.014 1.00 . A A . 105 ILE H 1 1
18 32553 1 1 105 ILE HA H -8.349 4.573 -3.566 1.00 . A A . 105 ILE HA 1 1
18 32554 1 1 105 ILE HB H -5.408 5.207 -3.319 1.00 . A A . 105 ILE HB 1 1
18 32555 1 1 105 ILE HD11 H -8.050 6.173 -0.294 1.00 . A A . 105 ILE HD11 1 1
18 32556 1 1 105 ILE HD12 H -8.645 5.610 -1.856 1.00 . A A . 105 ILE HD12 1 1
18 32557 1 1 105 ILE HD13 H -8.305 4.450 -0.572 1.00 . A A . 105 ILE HD13 1 1
18 32558 1 1 105 ILE HG12 H -6.203 4.283 -1.214 1.00 . A A . 105 ILE HG12 1 1
18 32559 1 1 105 ILE HG13 H -5.982 6.020 -1.046 1.00 . A A . 105 ILE HG13 1 1
18 32560 1 1 105 ILE HG21 H -6.698 7.470 -2.670 1.00 . A A . 105 ILE HG21 1 1
18 32561 1 1 105 ILE HG22 H -6.185 7.080 -4.311 1.00 . A A . 105 ILE HG22 1 1
18 32562 1 1 105 ILE HG23 H -7.851 6.784 -3.814 1.00 . A A . 105 ILE HG23 1 1
18 32563 1 1 105 ILE N N -7.068 2.991 -3.219 1.00 . A A . 105 ILE N 1 1
18 32564 1 1 105 ILE O O -6.186 3.669 -5.762 1.00 . A A . 105 ILE O 1 1
18 32565 1 1 106 TYR C C -8.331 6.655 -7.877 1.00 . A A . 106 TYR C 1 1
18 32566 1 1 106 TYR CA C -7.626 5.396 -7.381 1.00 . A A . 106 TYR CA 1 1
18 32567 1 1 106 TYR CB C -8.180 4.170 -8.108 1.00 . A A . 106 TYR CB 1 1
18 32568 1 1 106 TYR CD1 C -9.471 2.719 -6.493 1.00 . A A . 106 TYR CD1 1 1
18 32569 1 1 106 TYR CD2 C -10.702 4.097 -7.998 1.00 . A A . 106 TYR CD2 1 1
18 32570 1 1 106 TYR CE1 C -10.652 2.244 -5.955 1.00 . A A . 106 TYR CE1 1 1
18 32571 1 1 106 TYR CE2 C -11.887 3.628 -7.466 1.00 . A A . 106 TYR CE2 1 1
18 32572 1 1 106 TYR CG C -9.475 3.652 -7.523 1.00 . A A . 106 TYR CG 1 1
18 32573 1 1 106 TYR CZ C -11.856 2.702 -6.445 1.00 . A A . 106 TYR CZ 1 1
18 32574 1 1 106 TYR H H -8.450 5.788 -5.472 1.00 . A A . 106 TYR H 1 1
18 32575 1 1 106 TYR HA H -6.570 5.481 -7.593 1.00 . A A . 106 TYR HA 1 1
18 32576 1 1 106 TYR HB2 H -8.362 4.422 -9.140 1.00 . A A . 106 TYR HB2 1 1
18 32577 1 1 106 TYR HB3 H -7.453 3.372 -8.060 1.00 . A A . 106 TYR HB3 1 1
18 32578 1 1 106 TYR HD1 H -8.525 2.363 -6.112 1.00 . A A . 106 TYR HD1 1 1
18 32579 1 1 106 TYR HD2 H -10.722 4.823 -8.799 1.00 . A A . 106 TYR HD2 1 1
18 32580 1 1 106 TYR HE1 H -10.628 1.519 -5.155 1.00 . A A . 106 TYR HE1 1 1
18 32581 1 1 106 TYR HE2 H -12.831 3.987 -7.849 1.00 . A A . 106 TYR HE2 1 1
18 32582 1 1 106 TYR HH H -13.397 2.884 -5.309 1.00 . A A . 106 TYR HH 1 1
18 32583 1 1 106 TYR N N -7.783 5.244 -5.940 1.00 . A A . 106 TYR N 1 1
18 32584 1 1 106 TYR O O -8.814 6.706 -9.008 1.00 . A A . 106 TYR O 1 1
18 32585 1 1 106 TYR OH O -13.035 2.231 -5.913 1.00 . A A . 106 TYR OH 1 1
18 32586 1 1 107 ALA C C -8.872 9.956 -6.251 1.00 . A A . 107 ALA C 1 1
18 32587 1 1 107 ALA CA C -9.026 8.932 -7.370 1.00 . A A . 107 ALA CA 1 1
18 32588 1 1 107 ALA CB C -10.498 8.705 -7.683 1.00 . A A . 107 ALA CB 1 1
18 32589 1 1 107 ALA H H -7.981 7.570 -6.134 1.00 . A A . 107 ALA H 1 1
18 32590 1 1 107 ALA HA H -8.549 9.314 -8.262 1.00 . A A . 107 ALA HA 1 1
18 32591 1 1 107 ALA HB1 H -10.927 8.053 -6.936 1.00 . A A . 107 ALA HB1 1 1
18 32592 1 1 107 ALA HB2 H -11.017 9.652 -7.676 1.00 . A A . 107 ALA HB2 1 1
18 32593 1 1 107 ALA HB3 H -10.593 8.249 -8.657 1.00 . A A . 107 ALA HB3 1 1
18 32594 1 1 107 ALA N N -8.384 7.671 -7.021 1.00 . A A . 107 ALA N 1 1
18 32595 1 1 107 ALA O O -8.237 9.684 -5.233 1.00 . A A . 107 ALA O 1 1
18 32596 1 1 108 ASP C C -7.941 12.640 -5.235 1.00 . A A . 108 ASP C 1 1
18 32597 1 1 108 ASP CA C -9.384 12.197 -5.453 1.00 . A A . 108 ASP CA 1 1
18 32598 1 1 108 ASP CB C -9.993 11.730 -4.130 1.00 . A A . 108 ASP CB 1 1
18 32599 1 1 108 ASP CG C -10.107 12.853 -3.117 1.00 . A A . 108 ASP CG 1 1
18 32600 1 1 108 ASP H H -9.949 11.288 -7.280 1.00 . A A . 108 ASP H 1 1
18 32601 1 1 108 ASP HA H -9.954 13.036 -5.824 1.00 . A A . 108 ASP HA 1 1
18 32602 1 1 108 ASP HB2 H -10.982 11.335 -4.315 1.00 . A A . 108 ASP HB2 1 1
18 32603 1 1 108 ASP HB3 H -9.372 10.953 -3.709 1.00 . A A . 108 ASP HB3 1 1
18 32604 1 1 108 ASP N N -9.457 11.132 -6.447 1.00 . A A . 108 ASP N 1 1
18 32605 1 1 108 ASP O O -7.003 11.937 -5.606 1.00 . A A . 108 ASP O 1 1
18 32606 1 1 108 ASP OD1 O -11.070 13.642 -3.214 1.00 . A A . 108 ASP OD1 1 1
18 32607 1 1 108 ASP OD2 O -9.234 12.943 -2.229 1.00 . A A . 108 ASP OD2 1 1
18 32608 1 1 109 GLY C C -6.466 15.691 -3.709 1.00 . A A . 109 GLY C 1 1
18 32609 1 1 109 GLY CA C -6.441 14.331 -4.377 1.00 . A A . 109 GLY CA 1 1
18 32610 1 1 109 GLY H H -8.558 14.331 -4.359 1.00 . A A . 109 GLY H 1 1
18 32611 1 1 109 GLY HA2 H -5.913 13.638 -3.739 1.00 . A A . 109 GLY HA2 1 1
18 32612 1 1 109 GLY HA3 H -5.913 14.414 -5.316 1.00 . A A . 109 GLY HA3 1 1
18 32613 1 1 109 GLY N N -7.772 13.813 -4.632 1.00 . A A . 109 GLY N 1 1
18 32614 1 1 109 GLY O O -6.430 15.788 -2.482 1.00 . A A . 109 GLY O 1 1
18 32615 1 1 110 SER C C -7.985 18.574 -3.765 1.00 . A A . 110 SER C 1 1
18 32616 1 1 110 SER CA C -6.551 18.106 -3.997 1.00 . A A . 110 SER CA 1 1
18 32617 1 1 110 SER CB C -5.842 19.057 -4.963 1.00 . A A . 110 SER CB 1 1
18 32618 1 1 110 SER H H -6.554 16.602 -5.486 1.00 . A A . 110 SER H 1 1
18 32619 1 1 110 SER HA H -6.027 18.110 -3.052 1.00 . A A . 110 SER HA 1 1
18 32620 1 1 110 SER HB2 H -5.987 20.075 -4.635 1.00 . A A . 110 SER HB2 1 1
18 32621 1 1 110 SER HB3 H -4.786 18.830 -4.976 1.00 . A A . 110 SER HB3 1 1
18 32622 1 1 110 SER HG H -5.627 18.902 -6.904 1.00 . A A . 110 SER HG 1 1
18 32623 1 1 110 SER N N -6.526 16.745 -4.517 1.00 . A A . 110 SER N 1 1
18 32624 1 1 110 SER O O -8.312 19.109 -2.706 1.00 . A A . 110 SER O 1 1
18 32625 1 1 110 SER OG O -6.354 18.923 -6.278 1.00 . A A . 110 SER OG 1 1
18 32626 1 1 111 HIS C C -10.360 20.282 -4.529 1.00 . A A . 111 HIS C 1 1
18 32627 1 1 111 HIS CA C -10.235 18.769 -4.672 1.00 . A A . 111 HIS CA 1 1
18 32628 1 1 111 HIS CB C -10.907 18.076 -3.486 1.00 . A A . 111 HIS CB 1 1
18 32629 1 1 111 HIS CD2 C -13.500 18.042 -3.433 1.00 . A A . 111 HIS CD2 1 1
18 32630 1 1 111 HIS CE1 C -13.823 16.243 -4.644 1.00 . A A . 111 HIS CE1 1 1
18 32631 1 1 111 HIS CG C -12.284 17.569 -3.790 1.00 . A A . 111 HIS CG 1 1
18 32632 1 1 111 HIS H H -8.515 17.938 -5.585 1.00 . A A . 111 HIS H 1 1
18 32633 1 1 111 HIS HA H -10.729 18.464 -5.582 1.00 . A A . 111 HIS HA 1 1
18 32634 1 1 111 HIS HB2 H -10.305 17.233 -3.181 1.00 . A A . 111 HIS HB2 1 1
18 32635 1 1 111 HIS HB3 H -10.984 18.774 -2.665 1.00 . A A . 111 HIS HB3 1 1
18 32636 1 1 111 HIS HD1 H -11.835 15.871 -4.954 1.00 . A A . 111 HIS HD1 1 1
18 32637 1 1 111 HIS HD2 H -13.696 18.920 -2.832 1.00 . A A . 111 HIS HD2 1 1
18 32638 1 1 111 HIS HE1 H -14.302 15.436 -5.177 1.00 . A A . 111 HIS HE1 1 1
18 32639 1 1 111 HIS N N -8.836 18.368 -4.765 1.00 . A A . 111 HIS N 1 1
18 32640 1 1 111 HIS ND1 N -12.520 16.441 -4.547 1.00 . A A . 111 HIS ND1 1 1
18 32641 1 1 111 HIS NE2 N -14.440 17.201 -3.976 1.00 . A A . 111 HIS NE2 1 1
18 32642 1 1 111 HIS O O -9.360 21.001 -4.540 1.00 . A A . 111 HIS O 1 1
18 32643 1 1 112 HIS C C -13.063 22.437 -3.363 1.00 . A A . 112 HIS C 1 1
18 32644 1 1 112 HIS CA C -11.847 22.189 -4.251 1.00 . A A . 112 HIS CA 1 1
18 32645 1 1 112 HIS CB C -12.064 22.831 -5.621 1.00 . A A . 112 HIS CB 1 1
18 32646 1 1 112 HIS CD2 C -13.005 20.986 -7.183 1.00 . A A . 112 HIS CD2 1 1
18 32647 1 1 112 HIS CE1 C -15.042 21.766 -7.410 1.00 . A A . 112 HIS CE1 1 1
18 32648 1 1 112 HIS CG C -13.087 22.127 -6.459 1.00 . A A . 112 HIS CG 1 1
18 32649 1 1 112 HIS H H -12.349 20.137 -4.396 1.00 . A A . 112 HIS H 1 1
18 32650 1 1 112 HIS HA H -10.981 22.635 -3.788 1.00 . A A . 112 HIS HA 1 1
18 32651 1 1 112 HIS HB2 H -12.392 23.851 -5.486 1.00 . A A . 112 HIS HB2 1 1
18 32652 1 1 112 HIS HB3 H -11.130 22.829 -6.165 1.00 . A A . 112 HIS HB3 1 1
18 32653 1 1 112 HIS HD1 H -14.745 23.405 -6.222 1.00 . A A . 112 HIS HD1 1 1
18 32654 1 1 112 HIS HD2 H -12.137 20.351 -7.284 1.00 . A A . 112 HIS HD2 1 1
18 32655 1 1 112 HIS HE1 H -16.072 21.876 -7.714 1.00 . A A . 112 HIS HE1 1 1
18 32656 1 1 112 HIS N N -11.594 20.760 -4.396 1.00 . A A . 112 HIS N 1 1
18 32657 1 1 112 HIS ND1 N -14.375 22.592 -6.623 1.00 . A A . 112 HIS ND1 1 1
18 32658 1 1 112 HIS NE2 N -14.233 20.783 -7.763 1.00 . A A . 112 HIS NE2 1 1
18 32659 1 1 112 HIS O O -13.846 21.525 -3.096 1.00 . A A . 112 HIS O 1 1
18 32660 1 1 113 HIS C C -15.052 25.276 -2.589 1.00 . A A . 113 HIS C 1 1
18 32661 1 1 113 HIS CA C -14.334 24.044 -2.048 1.00 . A A . 113 HIS CA 1 1
18 32662 1 1 113 HIS CB C -13.846 24.309 -0.623 1.00 . A A . 113 HIS CB 1 1
18 32663 1 1 113 HIS CD2 C -13.141 26.795 -0.404 1.00 . A A . 113 HIS CD2 1 1
18 32664 1 1 113 HIS CE1 C -10.966 26.514 -0.422 1.00 . A A . 113 HIS CE1 1 1
18 32665 1 1 113 HIS CG C -12.902 25.468 -0.519 1.00 . A A . 113 HIS CG 1 1
18 32666 1 1 113 HIS H H -12.557 24.359 -3.155 1.00 . A A . 113 HIS H 1 1
18 32667 1 1 113 HIS HA H -15.027 23.216 -2.034 1.00 . A A . 113 HIS HA 1 1
18 32668 1 1 113 HIS HB2 H -14.696 24.516 0.009 1.00 . A A . 113 HIS HB2 1 1
18 32669 1 1 113 HIS HB3 H -13.336 23.430 -0.255 1.00 . A A . 113 HIS HB3 1 1
18 32670 1 1 113 HIS HD1 H -11.045 24.478 -0.600 1.00 . A A . 113 HIS HD1 1 1
18 32671 1 1 113 HIS HD2 H -14.110 27.273 -0.365 1.00 . A A . 113 HIS HD2 1 1
18 32672 1 1 113 HIS HE1 H -9.905 26.710 -0.402 1.00 . A A . 113 HIS HE1 1 1
18 32673 1 1 113 HIS N N -13.214 23.676 -2.906 1.00 . A A . 113 HIS N 1 1
18 32674 1 1 113 HIS ND1 N -11.531 25.324 -0.528 1.00 . A A . 113 HIS ND1 1 1
18 32675 1 1 113 HIS NE2 N -11.921 27.424 -0.345 1.00 . A A . 113 HIS NE2 1 1
18 32676 1 1 113 HIS O O -14.768 25.737 -3.695 1.00 . A A . 113 HIS O 1 1
18 32677 1 1 114 HIS C C -16.658 28.073 -1.140 1.00 . A A . 114 HIS C 1 1
18 32678 1 1 114 HIS CA C -16.745 26.984 -2.204 1.00 . A A . 114 HIS CA 1 1
18 32679 1 1 114 HIS CB C -18.207 26.614 -2.454 1.00 . A A . 114 HIS CB 1 1
18 32680 1 1 114 HIS CD2 C -18.849 27.815 -4.661 1.00 . A A . 114 HIS CD2 1 1
18 32681 1 1 114 HIS CE1 C -19.183 26.043 -5.907 1.00 . A A . 114 HIS CE1 1 1
18 32682 1 1 114 HIS CG C -18.617 26.727 -3.890 1.00 . A A . 114 HIS CG 1 1
18 32683 1 1 114 HIS H H -16.167 25.392 -0.933 1.00 . A A . 114 HIS H 1 1
18 32684 1 1 114 HIS HA H -16.316 27.359 -3.121 1.00 . A A . 114 HIS HA 1 1
18 32685 1 1 114 HIS HB2 H -18.371 25.593 -2.142 1.00 . A A . 114 HIS HB2 1 1
18 32686 1 1 114 HIS HB3 H -18.842 27.269 -1.874 1.00 . A A . 114 HIS HB3 1 1
18 32687 1 1 114 HIS HD1 H -18.748 24.695 -4.429 1.00 . A A . 114 HIS HD1 1 1
18 32688 1 1 114 HIS HD2 H -18.773 28.848 -4.352 1.00 . A A . 114 HIS HD2 1 1
18 32689 1 1 114 HIS HE1 H -19.415 25.407 -6.747 1.00 . A A . 114 HIS HE1 1 1
18 32690 1 1 114 HIS N N -15.985 25.804 -1.803 1.00 . A A . 114 HIS N 1 1
18 32691 1 1 114 HIS ND1 N -18.835 25.632 -4.699 1.00 . A A . 114 HIS ND1 1 1
18 32692 1 1 114 HIS NE2 N -19.200 27.363 -5.909 1.00 . A A . 114 HIS NE2 1 1
18 32693 1 1 114 HIS O O -16.316 27.805 0.012 1.00 . A A . 114 HIS O 1 1
18 32694 1 1 115 HIS C C -17.470 31.697 -1.277 1.00 . A A . 115 HIS C 1 1
18 32695 1 1 115 HIS CA C -16.926 30.436 -0.613 1.00 . A A . 115 HIS CA 1 1
18 32696 1 1 115 HIS CB C -15.495 30.675 -0.133 1.00 . A A . 115 HIS CB 1 1
18 32697 1 1 115 HIS CD2 C -14.914 29.619 2.164 1.00 . A A . 115 HIS CD2 1 1
18 32698 1 1 115 HIS CE1 C -15.424 31.327 3.439 1.00 . A A . 115 HIS CE1 1 1
18 32699 1 1 115 HIS CG C -15.344 30.616 1.356 1.00 . A A . 115 HIS CG 1 1
18 32700 1 1 115 HIS H H -17.235 29.455 -2.465 1.00 . A A . 115 HIS H 1 1
18 32701 1 1 115 HIS HA H -17.546 30.195 0.237 1.00 . A A . 115 HIS HA 1 1
18 32702 1 1 115 HIS HB2 H -14.848 29.923 -0.561 1.00 . A A . 115 HIS HB2 1 1
18 32703 1 1 115 HIS HB3 H -15.170 31.652 -0.462 1.00 . A A . 115 HIS HB3 1 1
18 32704 1 1 115 HIS HD1 H -15.998 32.544 1.898 1.00 . A A . 115 HIS HD1 1 1
18 32705 1 1 115 HIS HD2 H -14.584 28.638 1.852 1.00 . A A . 115 HIS HD2 1 1
18 32706 1 1 115 HIS HE1 H -15.577 31.953 4.306 1.00 . A A . 115 HIS HE1 1 1
18 32707 1 1 115 HIS N N -16.969 29.305 -1.534 1.00 . A A . 115 HIS N 1 1
18 32708 1 1 115 HIS ND1 N -15.657 31.672 2.186 1.00 . A A . 115 HIS ND1 1 1
18 32709 1 1 115 HIS NE2 N -14.972 30.087 3.454 1.00 . A A . 115 HIS NE2 1 1
18 32710 1 1 115 HIS O O -17.726 31.716 -2.482 1.00 . A A . 115 HIS O 1 1
18 32711 1 1 116 HIS C C -17.088 35.098 -0.939 1.00 . A A . 116 HIS C 1 1
18 32712 1 1 116 HIS CA C -18.160 34.014 -0.994 1.00 . A A . 116 HIS CA 1 1
18 32713 1 1 116 HIS CB C -19.386 34.452 -0.191 1.00 . A A . 116 HIS CB 1 1
18 32714 1 1 116 HIS CD2 C -21.489 34.171 -1.683 1.00 . A A . 116 HIS CD2 1 1
18 32715 1 1 116 HIS CE1 C -21.875 36.290 -2.096 1.00 . A A . 116 HIS CE1 1 1
18 32716 1 1 116 HIS CG C -20.536 34.889 -1.045 1.00 . A A . 116 HIS CG 1 1
18 32717 1 1 116 HIS H H -17.424 32.671 0.468 1.00 . A A . 116 HIS H 1 1
18 32718 1 1 116 HIS HA H -18.450 33.864 -2.023 1.00 . A A . 116 HIS HA 1 1
18 32719 1 1 116 HIS HB2 H -19.722 33.626 0.419 1.00 . A A . 116 HIS HB2 1 1
18 32720 1 1 116 HIS HB3 H -19.112 35.279 0.449 1.00 . A A . 116 HIS HB3 1 1
18 32721 1 1 116 HIS HD1 H -20.290 36.982 -1.003 1.00 . A A . 116 HIS HD1 1 1
18 32722 1 1 116 HIS HD2 H -21.587 33.094 -1.684 1.00 . A A . 116 HIS HD2 1 1
18 32723 1 1 116 HIS HE1 H -22.318 37.198 -2.474 1.00 . A A . 116 HIS HE1 1 1
18 32724 1 1 116 HIS N N -17.646 32.749 -0.483 1.00 . A A . 116 HIS N 1 1
18 32725 1 1 116 HIS ND1 N -20.805 36.213 -1.324 1.00 . A A . 116 HIS ND1 1 1
18 32726 1 1 116 HIS NE2 N -22.308 35.064 -2.329 1.00 . A A . 116 HIS NE2 1 1
18 32727 1 1 116 HIS O O -15.904 34.770 -0.872 1.00 . A A . 116 HIS O 1 1
18 32728 2 2 1 B6D C1 C 16.930 36.963 7.512 1.00 . B A . 117 B6D C1 1 1
18 32729 2 2 1 B6D C10 C 13.683 40.369 8.542 1.00 . B A . 117 B6D C10 1 1
18 32730 2 2 1 B6D C2 C 15.610 36.606 6.804 1.00 . B A . 117 B6D C2 1 1
18 32731 2 2 1 B6D C3 C 14.586 37.744 7.024 1.00 . B A . 117 B6D C3 1 1
18 32732 2 2 1 B6D C4 C 14.356 37.949 8.533 1.00 . B A . 117 B6D C4 1 1
18 32733 2 2 1 B6D C5 C 15.686 38.242 9.258 1.00 . B A . 117 B6D C5 1 1
18 32734 2 2 1 B6D C6 C 15.567 38.274 10.781 1.00 . B A . 117 B6D C6 1 1
18 32735 2 2 1 B6D C7 C 16.454 35.240 4.858 1.00 . B A . 117 B6D C7 1 1
18 32736 2 2 1 B6D C8 C 16.739 35.266 3.335 1.00 . B A . 117 B6D C8 1 1
18 32737 2 2 1 B6D C9 C 12.582 41.353 8.979 1.00 . B A . 117 B6D C9 1 1
18 32738 2 2 1 B6D H1 H 17.355 37.890 7.084 1.00 . B A . 117 B6D H1 1 1
18 32739 2 2 1 B6D H2 H 15.211 35.688 7.242 1.00 . B A . 117 B6D H2 1 1
18 32740 2 2 1 B6D H3 H 14.973 38.664 6.575 1.00 . B A . 117 B6D H3 1 1
18 32741 2 2 1 B6D H4 H 13.936 37.025 8.939 1.00 . B A . 117 B6D H4 1 1
18 32742 2 2 1 B6D H5 H 16.092 39.197 8.910 1.00 . B A . 117 B6D H5 1 1
18 32743 2 2 1 B6D H6 H 16.370 38.875 11.213 1.00 . B A . 117 B6D H6 1 1
18 32744 2 2 1 B6D H6A H 14.609 38.706 11.077 1.00 . B A . 117 B6D H6A 1 1
18 32745 2 2 1 B6D H6B H 15.630 37.264 11.190 1.00 . B A . 117 B6D H6B 1 1
18 32746 2 2 1 B6D H8 H 16.015 35.892 2.800 1.00 . B A . 117 B6D H8 1 1
18 32747 2 2 1 B6D H8A H 16.680 34.246 2.935 1.00 . B A . 117 B6D H8A 1 1
18 32748 2 2 1 B6D H8B H 17.745 35.662 3.158 1.00 . B A . 117 B6D H8B 1 1
18 32749 2 2 1 B6D H9 H 12.705 41.600 10.039 1.00 . B A . 117 B6D H9 1 1
18 32750 2 2 1 B6D H9A H 12.646 42.276 8.390 1.00 . B A . 117 B6D H9A 1 1
18 32751 2 2 1 B6D H9B H 11.592 40.907 8.824 1.00 . B A . 117 B6D H9B 1 1
18 32752 2 2 1 B6D HN2 H 15.549 37.106 4.762 1.00 . B A . 117 B6D HN2 1 1
18 32753 2 2 1 B6D HN4 H 12.498 38.762 9.110 1.00 . B A . 117 B6D HN4 1 1
18 32754 2 2 1 B6D HO3 H 9.647 35.383 4.800 1.00 . B A . 117 B6D HO3 1 1
18 32755 2 2 1 B6D N2 N 15.865 36.370 5.375 1.00 . B A . 117 B6D N2 1 1
18 32756 2 2 1 B6D N4 N 13.405 39.044 8.768 1.00 . B A . 117 B6D N4 1 1
18 32757 2 2 1 B6D O10 O 14.707 40.768 8.014 1.00 . B A . 117 B6D O10 1 1
18 32758 2 2 1 B6D O3 O 13.300 37.377 6.401 1.00 . B A . 117 B6D O3 1 1
18 32759 2 2 1 B6D O5 O 16.660 37.169 8.948 1.00 . B A . 117 B6D O5 1 1
18 32760 2 2 1 B6D O7 O 16.725 34.254 5.519 1.00 . B A . 117 B6D O7 1 1
19 32761 1 1 1 ASP C C 1.728 2.690 -1.003 1.00 . A A . 1 ASP C 1 1
19 32762 1 1 1 ASP CA C 1.114 1.394 -0.483 1.00 . A A . 1 ASP CA 1 1
19 32763 1 1 1 ASP CB C 0.371 0.679 -1.614 1.00 . A A . 1 ASP CB 1 1
19 32764 1 1 1 ASP CG C -0.635 -0.331 -1.098 1.00 . A A . 1 ASP CG 1 1
19 32765 1 1 1 ASP H1 H -0.499 2.328 0.522 1.00 . A A . 1 ASP H1 1 1
19 32766 1 1 1 ASP HA H 1.904 0.754 -0.124 1.00 . A A . 1 ASP HA 1 1
19 32767 1 1 1 ASP HB2 H -0.156 1.411 -2.209 1.00 . A A . 1 ASP HB2 1 1
19 32768 1 1 1 ASP HB3 H 1.087 0.163 -2.236 1.00 . A A . 1 ASP HB3 1 1
19 32769 1 1 1 ASP N N 0.209 1.658 0.629 1.00 . A A . 1 ASP N 1 1
19 32770 1 1 1 ASP O O 1.744 2.944 -2.207 1.00 . A A . 1 ASP O 1 1
19 32771 1 1 1 ASP OD1 O -1.730 0.087 -0.670 1.00 . A A . 1 ASP OD1 1 1
19 32772 1 1 1 ASP OD2 O -0.325 -1.541 -1.120 1.00 . A A . 1 ASP OD2 1 1
19 32773 1 1 2 VAL C C 4.169 4.982 0.292 1.00 . A A . 2 VAL C 1 1
19 32774 1 1 2 VAL CA C 2.852 4.777 -0.450 1.00 . A A . 2 VAL CA 1 1
19 32775 1 1 2 VAL CB C 1.917 5.963 -0.147 1.00 . A A . 2 VAL CB 1 1
19 32776 1 1 2 VAL CG1 C 2.546 7.270 -0.605 1.00 . A A . 2 VAL CG1 1 1
19 32777 1 1 2 VAL CG2 C 0.562 5.754 -0.807 1.00 . A A . 2 VAL CG2 1 1
19 32778 1 1 2 VAL H H 2.193 3.250 0.860 1.00 . A A . 2 VAL H 1 1
19 32779 1 1 2 VAL HA H 3.047 4.762 -1.512 1.00 . A A . 2 VAL HA 1 1
19 32780 1 1 2 VAL HB H 1.768 6.016 0.922 1.00 . A A . 2 VAL HB 1 1
19 32781 1 1 2 VAL HG11 H 1.823 8.068 -0.517 1.00 . A A . 2 VAL HG11 1 1
19 32782 1 1 2 VAL HG12 H 3.405 7.492 0.013 1.00 . A A . 2 VAL HG12 1 1
19 32783 1 1 2 VAL HG13 H 2.856 7.179 -1.635 1.00 . A A . 2 VAL HG13 1 1
19 32784 1 1 2 VAL HG21 H 0.679 5.117 -1.671 1.00 . A A . 2 VAL HG21 1 1
19 32785 1 1 2 VAL HG22 H -0.114 5.288 -0.105 1.00 . A A . 2 VAL HG22 1 1
19 32786 1 1 2 VAL HG23 H 0.160 6.708 -1.115 1.00 . A A . 2 VAL HG23 1 1
19 32787 1 1 2 VAL N N 2.236 3.508 -0.085 1.00 . A A . 2 VAL N 1 1
19 32788 1 1 2 VAL O O 4.311 4.581 1.448 1.00 . A A . 2 VAL O 1 1
19 32789 1 1 3 ILE C C 6.589 7.338 0.581 1.00 . A A . 3 ILE C 1 1
19 32790 1 1 3 ILE CA C 6.435 5.865 0.214 1.00 . A A . 3 ILE CA 1 1
19 32791 1 1 3 ILE CB C 7.577 5.462 -0.736 1.00 . A A . 3 ILE CB 1 1
19 32792 1 1 3 ILE CD1 C 8.591 3.481 -1.970 1.00 . A A . 3 ILE CD1 1 1
19 32793 1 1 3 ILE CG1 C 7.422 4.000 -1.164 1.00 . A A . 3 ILE CG1 1 1
19 32794 1 1 3 ILE CG2 C 8.925 5.685 -0.069 1.00 . A A . 3 ILE CG2 1 1
19 32795 1 1 3 ILE H H 4.956 5.902 -1.299 1.00 . A A . 3 ILE H 1 1
19 32796 1 1 3 ILE HA H 6.514 5.271 1.113 1.00 . A A . 3 ILE HA 1 1
19 32797 1 1 3 ILE HB H 7.527 6.092 -1.611 1.00 . A A . 3 ILE HB 1 1
19 32798 1 1 3 ILE HD11 H 8.820 4.177 -2.764 1.00 . A A . 3 ILE HD11 1 1
19 32799 1 1 3 ILE HD12 H 9.451 3.369 -1.329 1.00 . A A . 3 ILE HD12 1 1
19 32800 1 1 3 ILE HD13 H 8.334 2.521 -2.398 1.00 . A A . 3 ILE HD13 1 1
19 32801 1 1 3 ILE HG12 H 7.327 3.384 -0.284 1.00 . A A . 3 ILE HG12 1 1
19 32802 1 1 3 ILE HG13 H 6.531 3.901 -1.766 1.00 . A A . 3 ILE HG13 1 1
19 32803 1 1 3 ILE HG21 H 8.972 6.691 0.322 1.00 . A A . 3 ILE HG21 1 1
19 32804 1 1 3 ILE HG22 H 9.047 4.980 0.741 1.00 . A A . 3 ILE HG22 1 1
19 32805 1 1 3 ILE HG23 H 9.714 5.542 -0.792 1.00 . A A . 3 ILE HG23 1 1
19 32806 1 1 3 ILE N N 5.129 5.607 -0.381 1.00 . A A . 3 ILE N 1 1
19 32807 1 1 3 ILE O O 6.331 8.222 -0.236 1.00 . A A . 3 ILE O 1 1
19 32808 1 1 4 ILE C C 8.504 9.548 1.751 1.00 . A A . 4 ILE C 1 1
19 32809 1 1 4 ILE CA C 7.205 8.958 2.289 1.00 . A A . 4 ILE CA 1 1
19 32810 1 1 4 ILE CB C 7.223 9.022 3.827 1.00 . A A . 4 ILE CB 1 1
19 32811 1 1 4 ILE CD1 C 6.042 8.009 5.841 1.00 . A A . 4 ILE CD1 1 1
19 32812 1 1 4 ILE CG1 C 5.924 8.447 4.398 1.00 . A A . 4 ILE CG1 1 1
19 32813 1 1 4 ILE CG2 C 7.424 10.456 4.294 1.00 . A A . 4 ILE CG2 1 1
19 32814 1 1 4 ILE H H 7.201 6.845 2.420 1.00 . A A . 4 ILE H 1 1
19 32815 1 1 4 ILE HA H 6.377 9.553 1.933 1.00 . A A . 4 ILE HA 1 1
19 32816 1 1 4 ILE HB H 8.054 8.432 4.180 1.00 . A A . 4 ILE HB 1 1
19 32817 1 1 4 ILE HD11 H 5.123 8.237 6.363 1.00 . A A . 4 ILE HD11 1 1
19 32818 1 1 4 ILE HD12 H 6.225 6.945 5.881 1.00 . A A . 4 ILE HD12 1 1
19 32819 1 1 4 ILE HD13 H 6.861 8.533 6.311 1.00 . A A . 4 ILE HD13 1 1
19 32820 1 1 4 ILE HG12 H 5.151 9.197 4.342 1.00 . A A . 4 ILE HG12 1 1
19 32821 1 1 4 ILE HG13 H 5.632 7.589 3.811 1.00 . A A . 4 ILE HG13 1 1
19 32822 1 1 4 ILE HG21 H 7.054 11.135 3.542 1.00 . A A . 4 ILE HG21 1 1
19 32823 1 1 4 ILE HG22 H 6.886 10.612 5.217 1.00 . A A . 4 ILE HG22 1 1
19 32824 1 1 4 ILE HG23 H 8.477 10.637 4.457 1.00 . A A . 4 ILE HG23 1 1
19 32825 1 1 4 ILE N N 7.013 7.593 1.814 1.00 . A A . 4 ILE N 1 1
19 32826 1 1 4 ILE O O 9.589 9.024 2.003 1.00 . A A . 4 ILE O 1 1
19 32827 1 1 5 LYS C C 9.565 12.792 0.805 1.00 . A A . 5 LYS C 1 1
19 32828 1 1 5 LYS CA C 9.552 11.311 0.439 1.00 . A A . 5 LYS CA 1 1
19 32829 1 1 5 LYS CB C 9.561 11.151 -1.083 1.00 . A A . 5 LYS CB 1 1
19 32830 1 1 5 LYS CD C 9.423 9.106 -2.535 1.00 . A A . 5 LYS CD 1 1
19 32831 1 1 5 LYS CE C 10.061 7.768 -2.874 1.00 . A A . 5 LYS CE 1 1
19 32832 1 1 5 LYS CG C 10.276 9.898 -1.558 1.00 . A A . 5 LYS CG 1 1
19 32833 1 1 5 LYS H H 7.494 11.017 0.845 1.00 . A A . 5 LYS H 1 1
19 32834 1 1 5 LYS HA H 10.435 10.843 0.847 1.00 . A A . 5 LYS HA 1 1
19 32835 1 1 5 LYS HB2 H 8.540 11.113 -1.435 1.00 . A A . 5 LYS HB2 1 1
19 32836 1 1 5 LYS HB3 H 10.052 12.008 -1.520 1.00 . A A . 5 LYS HB3 1 1
19 32837 1 1 5 LYS HD2 H 8.454 8.929 -2.092 1.00 . A A . 5 LYS HD2 1 1
19 32838 1 1 5 LYS HD3 H 9.306 9.679 -3.444 1.00 . A A . 5 LYS HD3 1 1
19 32839 1 1 5 LYS HE2 H 11.133 7.860 -2.777 1.00 . A A . 5 LYS HE2 1 1
19 32840 1 1 5 LYS HE3 H 9.699 7.025 -2.178 1.00 . A A . 5 LYS HE3 1 1
19 32841 1 1 5 LYS HG2 H 11.195 10.184 -2.049 1.00 . A A . 5 LYS HG2 1 1
19 32842 1 1 5 LYS HG3 H 10.500 9.276 -0.704 1.00 . A A . 5 LYS HG3 1 1
19 32843 1 1 5 LYS HZ1 H 9.824 8.136 -4.916 1.00 . A A . 5 LYS HZ1 1 1
19 32844 1 1 5 LYS HZ2 H 8.761 6.972 -4.302 1.00 . A A . 5 LYS HZ2 1 1
19 32845 1 1 5 LYS HZ3 H 10.386 6.579 -4.561 1.00 . A A . 5 LYS HZ3 1 1
19 32846 1 1 5 LYS N N 8.387 10.646 1.011 1.00 . A A . 5 LYS N 1 1
19 32847 1 1 5 LYS NZ N 9.735 7.333 -4.261 1.00 . A A . 5 LYS NZ 1 1
19 32848 1 1 5 LYS O O 8.545 13.374 1.174 1.00 . A A . 5 LYS O 1 1
19 32849 1 1 6 PRO C C 10.242 15.745 -0.005 1.00 . A A . 6 PRO C 1 1
19 32850 1 1 6 PRO CA C 10.922 14.838 1.014 1.00 . A A . 6 PRO CA 1 1
19 32851 1 1 6 PRO CB C 12.440 15.028 0.969 1.00 . A A . 6 PRO CB 1 1
19 32852 1 1 6 PRO CD C 12.005 12.785 0.268 1.00 . A A . 6 PRO CD 1 1
19 32853 1 1 6 PRO CG C 12.930 13.952 0.062 1.00 . A A . 6 PRO CG 1 1
19 32854 1 1 6 PRO HA H 10.558 15.073 2.004 1.00 . A A . 6 PRO HA 1 1
19 32855 1 1 6 PRO HB2 H 12.672 16.009 0.581 1.00 . A A . 6 PRO HB2 1 1
19 32856 1 1 6 PRO HB3 H 12.849 14.922 1.962 1.00 . A A . 6 PRO HB3 1 1
19 32857 1 1 6 PRO HD2 H 11.867 12.245 -0.658 1.00 . A A . 6 PRO HD2 1 1
19 32858 1 1 6 PRO HD3 H 12.390 12.129 1.034 1.00 . A A . 6 PRO HD3 1 1
19 32859 1 1 6 PRO HG2 H 12.887 14.289 -0.963 1.00 . A A . 6 PRO HG2 1 1
19 32860 1 1 6 PRO HG3 H 13.940 13.681 0.327 1.00 . A A . 6 PRO HG3 1 1
19 32861 1 1 6 PRO N N 10.748 13.417 0.700 1.00 . A A . 6 PRO N 1 1
19 32862 1 1 6 PRO O O 9.956 16.907 0.278 1.00 . A A . 6 PRO O 1 1
19 32863 1 1 7 GLN C C 10.336 16.889 -2.948 1.00 . A A . 7 GLN C 1 1
19 32864 1 1 7 GLN CA C 9.338 15.966 -2.254 1.00 . A A . 7 GLN CA 1 1
19 32865 1 1 7 GLN CB C 8.177 16.785 -1.689 1.00 . A A . 7 GLN CB 1 1
19 32866 1 1 7 GLN CD C 7.477 19.009 -0.715 1.00 . A A . 7 GLN CD 1 1
19 32867 1 1 7 GLN CG C 8.473 18.273 -1.591 1.00 . A A . 7 GLN CG 1 1
19 32868 1 1 7 GLN H H 10.238 14.273 -1.358 1.00 . A A . 7 GLN H 1 1
19 32869 1 1 7 GLN HA H 8.954 15.264 -2.978 1.00 . A A . 7 GLN HA 1 1
19 32870 1 1 7 GLN HB2 H 7.315 16.652 -2.325 1.00 . A A . 7 GLN HB2 1 1
19 32871 1 1 7 GLN HB3 H 7.944 16.420 -0.699 1.00 . A A . 7 GLN HB3 1 1
19 32872 1 1 7 GLN HE21 H 7.301 20.444 -2.079 1.00 . A A . 7 GLN HE21 1 1
19 32873 1 1 7 GLN HE22 H 6.348 20.643 -0.652 1.00 . A A . 7 GLN HE22 1 1
19 32874 1 1 7 GLN HG2 H 9.461 18.404 -1.175 1.00 . A A . 7 GLN HG2 1 1
19 32875 1 1 7 GLN HG3 H 8.441 18.699 -2.582 1.00 . A A . 7 GLN HG3 1 1
19 32876 1 1 7 GLN N N 9.986 15.205 -1.193 1.00 . A A . 7 GLN N 1 1
19 32877 1 1 7 GLN NE2 N 6.993 20.148 -1.196 1.00 . A A . 7 GLN NE2 1 1
19 32878 1 1 7 GLN O O 10.226 17.151 -4.145 1.00 . A A . 7 GLN O 1 1
19 32879 1 1 7 GLN OE1 O 7.146 18.559 0.383 1.00 . A A . 7 GLN OE1 1 1
19 32880 1 1 8 VAL C C 13.720 17.867 -2.258 1.00 . A A . 8 VAL C 1 1
19 32881 1 1 8 VAL CA C 12.327 18.272 -2.728 1.00 . A A . 8 VAL CA 1 1
19 32882 1 1 8 VAL CB C 12.065 19.734 -2.321 1.00 . A A . 8 VAL CB 1 1
19 32883 1 1 8 VAL CG1 C 10.729 20.210 -2.873 1.00 . A A . 8 VAL CG1 1 1
19 32884 1 1 8 VAL CG2 C 12.110 19.881 -0.807 1.00 . A A . 8 VAL CG2 1 1
19 32885 1 1 8 VAL H H 11.345 17.134 -1.239 1.00 . A A . 8 VAL H 1 1
19 32886 1 1 8 VAL HA H 12.289 18.208 -3.806 1.00 . A A . 8 VAL HA 1 1
19 32887 1 1 8 VAL HB H 12.844 20.349 -2.745 1.00 . A A . 8 VAL HB 1 1
19 32888 1 1 8 VAL HG11 H 10.201 19.374 -3.308 1.00 . A A . 8 VAL HG11 1 1
19 32889 1 1 8 VAL HG12 H 10.140 20.634 -2.073 1.00 . A A . 8 VAL HG12 1 1
19 32890 1 1 8 VAL HG13 H 10.901 20.960 -3.631 1.00 . A A . 8 VAL HG13 1 1
19 32891 1 1 8 VAL HG21 H 13.127 19.767 -0.465 1.00 . A A . 8 VAL HG21 1 1
19 32892 1 1 8 VAL HG22 H 11.744 20.860 -0.530 1.00 . A A . 8 VAL HG22 1 1
19 32893 1 1 8 VAL HG23 H 11.488 19.124 -0.353 1.00 . A A . 8 VAL HG23 1 1
19 32894 1 1 8 VAL N N 11.309 17.379 -2.187 1.00 . A A . 8 VAL N 1 1
19 32895 1 1 8 VAL O O 13.874 16.926 -1.480 1.00 . A A . 8 VAL O 1 1
19 32896 1 1 9 SER C C 16.566 19.197 -1.219 1.00 . A A . 9 SER C 1 1
19 32897 1 1 9 SER CA C 16.113 18.299 -2.366 1.00 . A A . 9 SER CA 1 1
19 32898 1 1 9 SER CB C 17.035 18.489 -3.572 1.00 . A A . 9 SER CB 1 1
19 32899 1 1 9 SER H H 14.544 19.324 -3.352 1.00 . A A . 9 SER H 1 1
19 32900 1 1 9 SER HA H 16.163 17.270 -2.044 1.00 . A A . 9 SER HA 1 1
19 32901 1 1 9 SER HB2 H 17.767 19.249 -3.346 1.00 . A A . 9 SER HB2 1 1
19 32902 1 1 9 SER HB3 H 17.536 17.557 -3.789 1.00 . A A . 9 SER HB3 1 1
19 32903 1 1 9 SER HG H 16.194 18.140 -5.307 1.00 . A A . 9 SER HG 1 1
19 32904 1 1 9 SER N N 14.732 18.585 -2.735 1.00 . A A . 9 SER N 1 1
19 32905 1 1 9 SER O O 16.481 20.421 -1.304 1.00 . A A . 9 SER O 1 1
19 32906 1 1 9 SER OG O 16.301 18.890 -4.717 1.00 . A A . 9 SER OG 1 1
19 32907 1 1 10 GLY C C 18.296 18.484 1.980 1.00 . A A . 10 GLY C 1 1
19 32908 1 1 10 GLY CA C 17.507 19.334 1.004 1.00 . A A . 10 GLY CA 1 1
19 32909 1 1 10 GLY H H 17.091 17.598 -0.134 1.00 . A A . 10 GLY H 1 1
19 32910 1 1 10 GLY HA2 H 18.132 20.145 0.661 1.00 . A A . 10 GLY HA2 1 1
19 32911 1 1 10 GLY HA3 H 16.648 19.745 1.516 1.00 . A A . 10 GLY HA3 1 1
19 32912 1 1 10 GLY N N 17.047 18.577 -0.146 1.00 . A A . 10 GLY N 1 1
19 32913 1 1 10 GLY O O 19.068 17.616 1.575 1.00 . A A . 10 GLY O 1 1
19 32914 1 1 11 VAL C C 17.896 17.723 5.504 1.00 . A A . 11 VAL C 1 1
19 32915 1 1 11 VAL CA C 18.804 17.986 4.308 1.00 . A A . 11 VAL CA 1 1
19 32916 1 1 11 VAL CB C 20.062 18.734 4.787 1.00 . A A . 11 VAL CB 1 1
19 32917 1 1 11 VAL CG1 C 20.820 17.904 5.813 1.00 . A A . 11 VAL CG1 1 1
19 32918 1 1 11 VAL CG2 C 20.955 19.083 3.607 1.00 . A A . 11 VAL CG2 1 1
19 32919 1 1 11 VAL H H 17.475 19.439 3.533 1.00 . A A . 11 VAL H 1 1
19 32920 1 1 11 VAL HA H 19.111 17.040 3.887 1.00 . A A . 11 VAL HA 1 1
19 32921 1 1 11 VAL HB H 19.751 19.654 5.260 1.00 . A A . 11 VAL HB 1 1
19 32922 1 1 11 VAL HG11 H 21.862 17.857 5.537 1.00 . A A . 11 VAL HG11 1 1
19 32923 1 1 11 VAL HG12 H 20.722 18.359 6.787 1.00 . A A . 11 VAL HG12 1 1
19 32924 1 1 11 VAL HG13 H 20.409 16.904 5.839 1.00 . A A . 11 VAL HG13 1 1
19 32925 1 1 11 VAL HG21 H 20.487 19.857 3.018 1.00 . A A . 11 VAL HG21 1 1
19 32926 1 1 11 VAL HG22 H 21.910 19.436 3.969 1.00 . A A . 11 VAL HG22 1 1
19 32927 1 1 11 VAL HG23 H 21.105 18.206 2.996 1.00 . A A . 11 VAL HG23 1 1
19 32928 1 1 11 VAL N N 18.103 18.734 3.271 1.00 . A A . 11 VAL N 1 1
19 32929 1 1 11 VAL O O 17.231 18.631 6.003 1.00 . A A . 11 VAL O 1 1
19 32930 1 1 12 ILE C C 17.388 16.928 8.329 1.00 . A A . 12 ILE C 1 1
19 32931 1 1 12 ILE CA C 17.048 16.093 7.099 1.00 . A A . 12 ILE CA 1 1
19 32932 1 1 12 ILE CB C 17.219 14.602 7.442 1.00 . A A . 12 ILE CB 1 1
19 32933 1 1 12 ILE CD1 C 15.267 13.686 6.088 1.00 . A A . 12 ILE CD1 1 1
19 32934 1 1 12 ILE CG1 C 16.769 13.731 6.267 1.00 . A A . 12 ILE CG1 1 1
19 32935 1 1 12 ILE CG2 C 16.433 14.253 8.697 1.00 . A A . 12 ILE CG2 1 1
19 32936 1 1 12 ILE H H 18.426 15.796 5.520 1.00 . A A . 12 ILE H 1 1
19 32937 1 1 12 ILE HA H 16.015 16.265 6.834 1.00 . A A . 12 ILE HA 1 1
19 32938 1 1 12 ILE HB H 18.264 14.417 7.638 1.00 . A A . 12 ILE HB 1 1
19 32939 1 1 12 ILE HD11 H 14.877 12.786 6.539 1.00 . A A . 12 ILE HD11 1 1
19 32940 1 1 12 ILE HD12 H 14.823 14.549 6.559 1.00 . A A . 12 ILE HD12 1 1
19 32941 1 1 12 ILE HD13 H 15.032 13.690 5.033 1.00 . A A . 12 ILE HD13 1 1
19 32942 1 1 12 ILE HG12 H 17.200 14.115 5.357 1.00 . A A . 12 ILE HG12 1 1
19 32943 1 1 12 ILE HG13 H 17.115 12.719 6.425 1.00 . A A . 12 ILE HG13 1 1
19 32944 1 1 12 ILE HG21 H 16.146 13.212 8.666 1.00 . A A . 12 ILE HG21 1 1
19 32945 1 1 12 ILE HG22 H 17.047 14.431 9.567 1.00 . A A . 12 ILE HG22 1 1
19 32946 1 1 12 ILE HG23 H 15.547 14.869 8.750 1.00 . A A . 12 ILE HG23 1 1
19 32947 1 1 12 ILE N N 17.874 16.475 5.960 1.00 . A A . 12 ILE N 1 1
19 32948 1 1 12 ILE O O 18.559 17.140 8.645 1.00 . A A . 12 ILE O 1 1
19 32949 1 1 13 VAL C C 16.090 17.459 11.466 1.00 . A A . 13 VAL C 1 1
19 32950 1 1 13 VAL CA C 16.545 18.209 10.219 1.00 . A A . 13 VAL CA 1 1
19 32951 1 1 13 VAL CB C 15.774 19.539 10.124 1.00 . A A . 13 VAL CB 1 1
19 32952 1 1 13 VAL CG1 C 16.408 20.589 11.024 1.00 . A A . 13 VAL CG1 1 1
19 32953 1 1 13 VAL CG2 C 15.722 20.022 8.682 1.00 . A A . 13 VAL CG2 1 1
19 32954 1 1 13 VAL H H 15.446 17.197 8.719 1.00 . A A . 13 VAL H 1 1
19 32955 1 1 13 VAL HA H 17.597 18.433 10.308 1.00 . A A . 13 VAL HA 1 1
19 32956 1 1 13 VAL HB H 14.762 19.371 10.462 1.00 . A A . 13 VAL HB 1 1
19 32957 1 1 13 VAL HG11 H 16.784 21.401 10.420 1.00 . A A . 13 VAL HG11 1 1
19 32958 1 1 13 VAL HG12 H 15.667 20.965 11.716 1.00 . A A . 13 VAL HG12 1 1
19 32959 1 1 13 VAL HG13 H 17.223 20.145 11.576 1.00 . A A . 13 VAL HG13 1 1
19 32960 1 1 13 VAL HG21 H 14.815 19.667 8.217 1.00 . A A . 13 VAL HG21 1 1
19 32961 1 1 13 VAL HG22 H 15.736 21.103 8.663 1.00 . A A . 13 VAL HG22 1 1
19 32962 1 1 13 VAL HG23 H 16.577 19.643 8.144 1.00 . A A . 13 VAL HG23 1 1
19 32963 1 1 13 VAL N N 16.355 17.399 9.021 1.00 . A A . 13 VAL N 1 1
19 32964 1 1 13 VAL O O 16.725 17.541 12.517 1.00 . A A . 13 VAL O 1 1
19 32965 1 1 14 ASN C C 13.471 14.898 11.969 1.00 . A A . 14 ASN C 1 1
19 32966 1 1 14 ASN CA C 14.448 15.962 12.459 1.00 . A A . 14 ASN CA 1 1
19 32967 1 1 14 ASN CB C 13.749 16.894 13.452 1.00 . A A . 14 ASN CB 1 1
19 32968 1 1 14 ASN CG C 13.756 16.343 14.865 1.00 . A A . 14 ASN CG 1 1
19 32969 1 1 14 ASN H H 14.526 16.703 10.478 1.00 . A A . 14 ASN H 1 1
19 32970 1 1 14 ASN HA H 15.273 15.476 12.956 1.00 . A A . 14 ASN HA 1 1
19 32971 1 1 14 ASN HB2 H 14.254 17.849 13.457 1.00 . A A . 14 ASN HB2 1 1
19 32972 1 1 14 ASN HB3 H 12.723 17.035 13.144 1.00 . A A . 14 ASN HB3 1 1
19 32973 1 1 14 ASN HD21 H 11.893 16.980 15.149 1.00 . A A . 14 ASN HD21 1 1
19 32974 1 1 14 ASN HD22 H 12.621 16.169 16.489 1.00 . A A . 14 ASN HD22 1 1
19 32975 1 1 14 ASN N N 14.988 16.728 11.341 1.00 . A A . 14 ASN N 1 1
19 32976 1 1 14 ASN ND2 N 12.644 16.515 15.572 1.00 . A A . 14 ASN ND2 1 1
19 32977 1 1 14 ASN O O 13.158 14.827 10.780 1.00 . A A . 14 ASN O 1 1
19 32978 1 1 14 ASN OD1 O 14.748 15.770 15.315 1.00 . A A . 14 ASN OD1 1 1
19 32979 1 1 15 LYS C C 10.967 12.887 13.626 1.00 . A A . 15 LYS C 1 1
19 32980 1 1 15 LYS CA C 12.048 13.013 12.557 1.00 . A A . 15 LYS CA 1 1
19 32981 1 1 15 LYS CB C 12.782 11.680 12.398 1.00 . A A . 15 LYS CB 1 1
19 32982 1 1 15 LYS CD C 14.609 10.153 13.201 1.00 . A A . 15 LYS CD 1 1
19 32983 1 1 15 LYS CE C 15.012 9.852 11.765 1.00 . A A . 15 LYS CE 1 1
19 32984 1 1 15 LYS CG C 13.977 11.531 13.324 1.00 . A A . 15 LYS CG 1 1
19 32985 1 1 15 LYS H H 13.278 14.180 13.825 1.00 . A A . 15 LYS H 1 1
19 32986 1 1 15 LYS HA H 11.579 13.270 11.619 1.00 . A A . 15 LYS HA 1 1
19 32987 1 1 15 LYS HB2 H 12.091 10.876 12.603 1.00 . A A . 15 LYS HB2 1 1
19 32988 1 1 15 LYS HB3 H 13.129 11.592 11.379 1.00 . A A . 15 LYS HB3 1 1
19 32989 1 1 15 LYS HD2 H 15.489 10.113 13.826 1.00 . A A . 15 LYS HD2 1 1
19 32990 1 1 15 LYS HD3 H 13.897 9.410 13.530 1.00 . A A . 15 LYS HD3 1 1
19 32991 1 1 15 LYS HE2 H 14.122 9.812 11.156 1.00 . A A . 15 LYS HE2 1 1
19 32992 1 1 15 LYS HE3 H 15.654 10.644 11.412 1.00 . A A . 15 LYS HE3 1 1
19 32993 1 1 15 LYS HG2 H 14.715 12.277 13.069 1.00 . A A . 15 LYS HG2 1 1
19 32994 1 1 15 LYS HG3 H 13.652 11.677 14.344 1.00 . A A . 15 LYS HG3 1 1
19 32995 1 1 15 LYS HZ1 H 16.004 8.380 10.664 1.00 . A A . 15 LYS HZ1 1 1
19 32996 1 1 15 LYS HZ2 H 15.123 7.776 11.975 1.00 . A A . 15 LYS HZ2 1 1
19 32997 1 1 15 LYS HZ3 H 16.592 8.572 12.238 1.00 . A A . 15 LYS HZ3 1 1
19 32998 1 1 15 LYS N N 12.991 14.073 12.893 1.00 . A A . 15 LYS N 1 1
19 32999 1 1 15 LYS NZ N 15.733 8.554 11.653 1.00 . A A . 15 LYS NZ 1 1
19 33000 1 1 15 LYS O O 11.240 12.471 14.753 1.00 . A A . 15 LYS O 1 1
19 33001 1 1 16 LEU C C 7.778 11.924 13.936 1.00 . A A . 16 LEU C 1 1
19 33002 1 1 16 LEU CA C 8.618 13.171 14.195 1.00 . A A . 16 LEU CA 1 1
19 33003 1 1 16 LEU CB C 7.745 14.422 14.074 1.00 . A A . 16 LEU CB 1 1
19 33004 1 1 16 LEU CD1 C 7.461 16.831 13.442 1.00 . A A . 16 LEU CD1 1 1
19 33005 1 1 16 LEU CD2 C 9.541 16.085 14.615 1.00 . A A . 16 LEU CD2 1 1
19 33006 1 1 16 LEU CG C 8.458 15.695 13.619 1.00 . A A . 16 LEU CG 1 1
19 33007 1 1 16 LEU H H 9.584 13.569 12.355 1.00 . A A . 16 LEU H 1 1
19 33008 1 1 16 LEU HA H 9.019 13.118 15.196 1.00 . A A . 16 LEU HA 1 1
19 33009 1 1 16 LEU HB2 H 6.961 14.210 13.363 1.00 . A A . 16 LEU HB2 1 1
19 33010 1 1 16 LEU HB3 H 7.307 14.614 15.042 1.00 . A A . 16 LEU HB3 1 1
19 33011 1 1 16 LEU HD11 H 7.536 17.509 14.278 1.00 . A A . 16 LEU HD11 1 1
19 33012 1 1 16 LEU HD12 H 6.461 16.427 13.394 1.00 . A A . 16 LEU HD12 1 1
19 33013 1 1 16 LEU HD13 H 7.679 17.362 12.527 1.00 . A A . 16 LEU HD13 1 1
19 33014 1 1 16 LEU HD21 H 9.386 17.105 14.933 1.00 . A A . 16 LEU HD21 1 1
19 33015 1 1 16 LEU HD22 H 10.510 15.998 14.144 1.00 . A A . 16 LEU HD22 1 1
19 33016 1 1 16 LEU HD23 H 9.495 15.430 15.471 1.00 . A A . 16 LEU HD23 1 1
19 33017 1 1 16 LEU HG H 8.930 15.515 12.663 1.00 . A A . 16 LEU HG 1 1
19 33018 1 1 16 LEU N N 9.740 13.246 13.266 1.00 . A A . 16 LEU N 1 1
19 33019 1 1 16 LEU O O 6.553 11.997 13.840 1.00 . A A . 16 LEU O 1 1
19 33020 1 1 17 PHE C C 8.385 8.391 14.398 1.00 . A A . 17 PHE C 1 1
19 33021 1 1 17 PHE CA C 7.761 9.517 13.578 1.00 . A A . 17 PHE CA 1 1
19 33022 1 1 17 PHE CB C 7.812 9.168 12.089 1.00 . A A . 17 PHE CB 1 1
19 33023 1 1 17 PHE CD1 C 10.245 8.642 11.772 1.00 . A A . 17 PHE CD1 1 1
19 33024 1 1 17 PHE CD2 C 8.651 6.918 11.359 1.00 . A A . 17 PHE CD2 1 1
19 33025 1 1 17 PHE CE1 C 11.270 7.777 11.443 1.00 . A A . 17 PHE CE1 1 1
19 33026 1 1 17 PHE CE2 C 9.672 6.048 11.029 1.00 . A A . 17 PHE CE2 1 1
19 33027 1 1 17 PHE CG C 8.925 8.224 11.732 1.00 . A A . 17 PHE CG 1 1
19 33028 1 1 17 PHE CZ C 10.985 6.477 11.072 1.00 . A A . 17 PHE CZ 1 1
19 33029 1 1 17 PHE H H 9.422 10.786 13.911 1.00 . A A . 17 PHE H 1 1
19 33030 1 1 17 PHE HA H 6.730 9.635 13.876 1.00 . A A . 17 PHE HA 1 1
19 33031 1 1 17 PHE HB2 H 6.880 8.703 11.804 1.00 . A A . 17 PHE HB2 1 1
19 33032 1 1 17 PHE HB3 H 7.947 10.073 11.519 1.00 . A A . 17 PHE HB3 1 1
19 33033 1 1 17 PHE HD1 H 10.471 9.658 12.063 1.00 . A A . 17 PHE HD1 1 1
19 33034 1 1 17 PHE HD2 H 7.624 6.581 11.324 1.00 . A A . 17 PHE HD2 1 1
19 33035 1 1 17 PHE HE1 H 12.296 8.115 11.479 1.00 . A A . 17 PHE HE1 1 1
19 33036 1 1 17 PHE HE2 H 9.444 5.032 10.740 1.00 . A A . 17 PHE HE2 1 1
19 33037 1 1 17 PHE HZ H 11.783 5.799 10.815 1.00 . A A . 17 PHE HZ 1 1
19 33038 1 1 17 PHE N N 8.445 10.780 13.825 1.00 . A A . 17 PHE N 1 1
19 33039 1 1 17 PHE O O 9.408 8.580 15.057 1.00 . A A . 17 PHE O 1 1
19 33040 1 1 18 LYS C C 8.361 4.842 14.179 1.00 . A A . 18 LYS C 1 1
19 33041 1 1 18 LYS CA C 8.253 6.061 15.089 1.00 . A A . 18 LYS CA 1 1
19 33042 1 1 18 LYS CB C 7.329 5.750 16.269 1.00 . A A . 18 LYS CB 1 1
19 33043 1 1 18 LYS CD C 8.405 5.793 18.538 1.00 . A A . 18 LYS CD 1 1
19 33044 1 1 18 LYS CE C 8.469 6.526 19.870 1.00 . A A . 18 LYS CE 1 1
19 33045 1 1 18 LYS CG C 7.619 6.584 17.505 1.00 . A A . 18 LYS CG 1 1
19 33046 1 1 18 LYS H H 6.949 7.130 13.810 1.00 . A A . 18 LYS H 1 1
19 33047 1 1 18 LYS HA H 9.236 6.301 15.467 1.00 . A A . 18 LYS HA 1 1
19 33048 1 1 18 LYS HB2 H 6.308 5.933 15.968 1.00 . A A . 18 LYS HB2 1 1
19 33049 1 1 18 LYS HB3 H 7.437 4.708 16.530 1.00 . A A . 18 LYS HB3 1 1
19 33050 1 1 18 LYS HD2 H 7.925 4.838 18.689 1.00 . A A . 18 LYS HD2 1 1
19 33051 1 1 18 LYS HD3 H 9.411 5.640 18.173 1.00 . A A . 18 LYS HD3 1 1
19 33052 1 1 18 LYS HE2 H 7.502 6.961 20.072 1.00 . A A . 18 LYS HE2 1 1
19 33053 1 1 18 LYS HE3 H 8.713 5.816 20.645 1.00 . A A . 18 LYS HE3 1 1
19 33054 1 1 18 LYS HG2 H 8.195 7.450 17.216 1.00 . A A . 18 LYS HG2 1 1
19 33055 1 1 18 LYS HG3 H 6.683 6.899 17.943 1.00 . A A . 18 LYS HG3 1 1
19 33056 1 1 18 LYS HZ1 H 10.445 7.195 19.956 1.00 . A A . 18 LYS HZ1 1 1
19 33057 1 1 18 LYS HZ2 H 9.331 8.261 20.651 1.00 . A A . 18 LYS HZ2 1 1
19 33058 1 1 18 LYS HZ3 H 9.445 8.138 18.967 1.00 . A A . 18 LYS HZ3 1 1
19 33059 1 1 18 LYS N N 7.762 7.219 14.353 1.00 . A A . 18 LYS N 1 1
19 33060 1 1 18 LYS NZ N 9.495 7.606 19.860 1.00 . A A . 18 LYS NZ 1 1
19 33061 1 1 18 LYS O O 7.748 4.797 13.112 1.00 . A A . 18 LYS O 1 1
19 33062 1 1 19 ALA C C 8.241 1.610 14.157 1.00 . A A . 19 ALA C 1 1
19 33063 1 1 19 ALA CA C 9.323 2.635 13.833 1.00 . A A . 19 ALA CA 1 1
19 33064 1 1 19 ALA CB C 10.703 2.046 14.091 1.00 . A A . 19 ALA CB 1 1
19 33065 1 1 19 ALA H H 9.602 3.950 15.467 1.00 . A A . 19 ALA H 1 1
19 33066 1 1 19 ALA HA H 9.259 2.892 12.785 1.00 . A A . 19 ALA HA 1 1
19 33067 1 1 19 ALA HB1 H 10.610 1.178 14.726 1.00 . A A . 19 ALA HB1 1 1
19 33068 1 1 19 ALA HB2 H 11.154 1.761 13.153 1.00 . A A . 19 ALA HB2 1 1
19 33069 1 1 19 ALA HB3 H 11.322 2.785 14.579 1.00 . A A . 19 ALA HB3 1 1
19 33070 1 1 19 ALA N N 9.140 3.855 14.607 1.00 . A A . 19 ALA N 1 1
19 33071 1 1 19 ALA O O 8.254 0.995 15.222 1.00 . A A . 19 ALA O 1 1
19 33072 1 1 20 GLY C C 5.018 1.111 14.102 1.00 . A A . 20 GLY C 1 1
19 33073 1 1 20 GLY CA C 6.227 0.482 13.438 1.00 . A A . 20 GLY CA 1 1
19 33074 1 1 20 GLY H H 7.345 1.951 12.400 1.00 . A A . 20 GLY H 1 1
19 33075 1 1 20 GLY HA2 H 5.930 0.078 12.482 1.00 . A A . 20 GLY HA2 1 1
19 33076 1 1 20 GLY HA3 H 6.588 -0.323 14.061 1.00 . A A . 20 GLY HA3 1 1
19 33077 1 1 20 GLY N N 7.304 1.433 13.230 1.00 . A A . 20 GLY N 1 1
19 33078 1 1 20 GLY O O 4.207 0.418 14.716 1.00 . A A . 20 GLY O 1 1
19 33079 1 1 21 ASP C C 2.700 3.433 13.534 1.00 . A A . 21 ASP C 1 1
19 33080 1 1 21 ASP CA C 3.780 3.152 14.574 1.00 . A A . 21 ASP CA 1 1
19 33081 1 1 21 ASP CB C 4.264 4.465 15.191 1.00 . A A . 21 ASP CB 1 1
19 33082 1 1 21 ASP CG C 4.228 4.441 16.707 1.00 . A A . 21 ASP CG 1 1
19 33083 1 1 21 ASP H H 5.577 2.927 13.478 1.00 . A A . 21 ASP H 1 1
19 33084 1 1 21 ASP HA H 3.360 2.533 15.353 1.00 . A A . 21 ASP HA 1 1
19 33085 1 1 21 ASP HB2 H 5.281 4.649 14.878 1.00 . A A . 21 ASP HB2 1 1
19 33086 1 1 21 ASP HB3 H 3.634 5.272 14.846 1.00 . A A . 21 ASP HB3 1 1
19 33087 1 1 21 ASP N N 4.898 2.429 13.980 1.00 . A A . 21 ASP N 1 1
19 33088 1 1 21 ASP O O 2.843 3.078 12.364 1.00 . A A . 21 ASP O 1 1
19 33089 1 1 21 ASP OD1 O 4.926 3.595 17.303 1.00 . A A . 21 ASP OD1 1 1
19 33090 1 1 21 ASP OD2 O 3.499 5.267 17.296 1.00 . A A . 21 ASP OD2 1 1
19 33091 1 1 22 LYS C C 0.716 5.770 12.441 1.00 . A A . 22 LYS C 1 1
19 33092 1 1 22 LYS CA C 0.512 4.398 13.076 1.00 . A A . 22 LYS CA 1 1
19 33093 1 1 22 LYS CB C -0.813 4.370 13.841 1.00 . A A . 22 LYS CB 1 1
19 33094 1 1 22 LYS CD C -3.101 3.473 13.320 1.00 . A A . 22 LYS CD 1 1
19 33095 1 1 22 LYS CE C -3.730 2.525 12.310 1.00 . A A . 22 LYS CE 1 1
19 33096 1 1 22 LYS CG C -1.643 3.126 13.574 1.00 . A A . 22 LYS CG 1 1
19 33097 1 1 22 LYS H H 1.562 4.327 14.913 1.00 . A A . 22 LYS H 1 1
19 33098 1 1 22 LYS HA H 0.484 3.653 12.295 1.00 . A A . 22 LYS HA 1 1
19 33099 1 1 22 LYS HB2 H -0.605 4.419 14.900 1.00 . A A . 22 LYS HB2 1 1
19 33100 1 1 22 LYS HB3 H -1.397 5.234 13.557 1.00 . A A . 22 LYS HB3 1 1
19 33101 1 1 22 LYS HD2 H -3.645 3.403 14.249 1.00 . A A . 22 LYS HD2 1 1
19 33102 1 1 22 LYS HD3 H -3.160 4.483 12.939 1.00 . A A . 22 LYS HD3 1 1
19 33103 1 1 22 LYS HE2 H -3.143 2.542 11.405 1.00 . A A . 22 LYS HE2 1 1
19 33104 1 1 22 LYS HE3 H -3.727 1.527 12.722 1.00 . A A . 22 LYS HE3 1 1
19 33105 1 1 22 LYS HG2 H -1.247 2.620 12.706 1.00 . A A . 22 LYS HG2 1 1
19 33106 1 1 22 LYS HG3 H -1.581 2.473 14.433 1.00 . A A . 22 LYS HG3 1 1
19 33107 1 1 22 LYS HZ1 H -5.156 3.880 11.609 1.00 . A A . 22 LYS HZ1 1 1
19 33108 1 1 22 LYS HZ2 H -5.720 2.869 12.842 1.00 . A A . 22 LYS HZ2 1 1
19 33109 1 1 22 LYS HZ3 H -5.526 2.264 11.275 1.00 . A A . 22 LYS HZ3 1 1
19 33110 1 1 22 LYS N N 1.617 4.070 13.969 1.00 . A A . 22 LYS N 1 1
19 33111 1 1 22 LYS NZ N -5.131 2.911 11.986 1.00 . A A . 22 LYS NZ 1 1
19 33112 1 1 22 LYS O O 1.291 6.669 13.052 1.00 . A A . 22 LYS O 1 1
19 33113 1 1 23 VAL C C -1.003 7.749 10.123 1.00 . A A . 23 VAL C 1 1
19 33114 1 1 23 VAL CA C 0.365 7.186 10.492 1.00 . A A . 23 VAL CA 1 1
19 33115 1 1 23 VAL CB C 1.203 7.021 9.210 1.00 . A A . 23 VAL CB 1 1
19 33116 1 1 23 VAL CG1 C 1.051 8.240 8.313 1.00 . A A . 23 VAL CG1 1 1
19 33117 1 1 23 VAL CG2 C 2.665 6.783 9.556 1.00 . A A . 23 VAL CG2 1 1
19 33118 1 1 23 VAL H H -0.211 5.169 10.773 1.00 . A A . 23 VAL H 1 1
19 33119 1 1 23 VAL HA H 0.870 7.888 11.140 1.00 . A A . 23 VAL HA 1 1
19 33120 1 1 23 VAL HB H 0.837 6.159 8.673 1.00 . A A . 23 VAL HB 1 1
19 33121 1 1 23 VAL HG11 H 0.052 8.262 7.902 1.00 . A A . 23 VAL HG11 1 1
19 33122 1 1 23 VAL HG12 H 1.225 9.136 8.889 1.00 . A A . 23 VAL HG12 1 1
19 33123 1 1 23 VAL HG13 H 1.768 8.185 7.507 1.00 . A A . 23 VAL HG13 1 1
19 33124 1 1 23 VAL HG21 H 3.273 6.942 8.678 1.00 . A A . 23 VAL HG21 1 1
19 33125 1 1 23 VAL HG22 H 2.968 7.470 10.334 1.00 . A A . 23 VAL HG22 1 1
19 33126 1 1 23 VAL HG23 H 2.792 5.768 9.904 1.00 . A A . 23 VAL HG23 1 1
19 33127 1 1 23 VAL N N 0.238 5.923 11.209 1.00 . A A . 23 VAL N 1 1
19 33128 1 1 23 VAL O O -1.958 7.001 9.913 1.00 . A A . 23 VAL O 1 1
19 33129 1 1 24 LYS C C -2.287 10.298 8.283 1.00 . A A . 24 LYS C 1 1
19 33130 1 1 24 LYS CA C -2.341 9.738 9.701 1.00 . A A . 24 LYS CA 1 1
19 33131 1 1 24 LYS CB C -2.636 10.863 10.695 1.00 . A A . 24 LYS CB 1 1
19 33132 1 1 24 LYS CD C -5.002 11.498 11.252 1.00 . A A . 24 LYS CD 1 1
19 33133 1 1 24 LYS CE C -6.015 10.795 10.362 1.00 . A A . 24 LYS CE 1 1
19 33134 1 1 24 LYS CG C -3.832 10.588 11.589 1.00 . A A . 24 LYS CG 1 1
19 33135 1 1 24 LYS H H -0.294 9.615 10.225 1.00 . A A . 24 LYS H 1 1
19 33136 1 1 24 LYS HA H -3.132 9.005 9.755 1.00 . A A . 24 LYS HA 1 1
19 33137 1 1 24 LYS HB2 H -1.769 11.008 11.323 1.00 . A A . 24 LYS HB2 1 1
19 33138 1 1 24 LYS HB3 H -2.826 11.773 10.144 1.00 . A A . 24 LYS HB3 1 1
19 33139 1 1 24 LYS HD2 H -5.489 11.797 12.168 1.00 . A A . 24 LYS HD2 1 1
19 33140 1 1 24 LYS HD3 H -4.629 12.373 10.738 1.00 . A A . 24 LYS HD3 1 1
19 33141 1 1 24 LYS HE2 H -6.699 11.531 9.967 1.00 . A A . 24 LYS HE2 1 1
19 33142 1 1 24 LYS HE3 H -5.490 10.318 9.548 1.00 . A A . 24 LYS HE3 1 1
19 33143 1 1 24 LYS HG2 H -4.140 9.561 11.458 1.00 . A A . 24 LYS HG2 1 1
19 33144 1 1 24 LYS HG3 H -3.546 10.752 12.619 1.00 . A A . 24 LYS HG3 1 1
19 33145 1 1 24 LYS HZ1 H -6.178 8.957 11.341 1.00 . A A . 24 LYS HZ1 1 1
19 33146 1 1 24 LYS HZ2 H -7.587 9.428 10.532 1.00 . A A . 24 LYS HZ2 1 1
19 33147 1 1 24 LYS HZ3 H -7.162 10.170 11.993 1.00 . A A . 24 LYS HZ3 1 1
19 33148 1 1 24 LYS N N -1.091 9.072 10.046 1.00 . A A . 24 LYS N 1 1
19 33149 1 1 24 LYS NZ N -6.789 9.766 11.109 1.00 . A A . 24 LYS NZ 1 1
19 33150 1 1 24 LYS O O -1.320 10.075 7.553 1.00 . A A . 24 LYS O 1 1
19 33151 1 1 25 LYS C C -2.864 13.054 6.586 1.00 . A A . 25 LYS C 1 1
19 33152 1 1 25 LYS CA C -3.397 11.625 6.571 1.00 . A A . 25 LYS CA 1 1
19 33153 1 1 25 LYS CB C -4.840 11.612 6.059 1.00 . A A . 25 LYS CB 1 1
19 33154 1 1 25 LYS CD C -6.785 10.241 5.258 1.00 . A A . 25 LYS CD 1 1
19 33155 1 1 25 LYS CE C -7.177 9.023 4.435 1.00 . A A . 25 LYS CE 1 1
19 33156 1 1 25 LYS CG C -5.297 10.251 5.563 1.00 . A A . 25 LYS CG 1 1
19 33157 1 1 25 LYS H H -4.068 11.172 8.527 1.00 . A A . 25 LYS H 1 1
19 33158 1 1 25 LYS HA H -2.784 11.032 5.909 1.00 . A A . 25 LYS HA 1 1
19 33159 1 1 25 LYS HB2 H -5.496 11.919 6.860 1.00 . A A . 25 LYS HB2 1 1
19 33160 1 1 25 LYS HB3 H -4.925 12.317 5.244 1.00 . A A . 25 LYS HB3 1 1
19 33161 1 1 25 LYS HD2 H -7.335 10.224 6.187 1.00 . A A . 25 LYS HD2 1 1
19 33162 1 1 25 LYS HD3 H -7.036 11.135 4.705 1.00 . A A . 25 LYS HD3 1 1
19 33163 1 1 25 LYS HE2 H -7.451 9.349 3.443 1.00 . A A . 25 LYS HE2 1 1
19 33164 1 1 25 LYS HE3 H -6.328 8.358 4.373 1.00 . A A . 25 LYS HE3 1 1
19 33165 1 1 25 LYS HG2 H -4.754 10.005 4.662 1.00 . A A . 25 LYS HG2 1 1
19 33166 1 1 25 LYS HG3 H -5.089 9.513 6.324 1.00 . A A . 25 LYS HG3 1 1
19 33167 1 1 25 LYS HZ1 H -8.646 8.779 5.898 1.00 . A A . 25 LYS HZ1 1 1
19 33168 1 1 25 LYS HZ2 H -8.038 7.323 5.290 1.00 . A A . 25 LYS HZ2 1 1
19 33169 1 1 25 LYS HZ3 H -9.114 8.243 4.363 1.00 . A A . 25 LYS HZ3 1 1
19 33170 1 1 25 LYS N N -3.328 11.029 7.900 1.00 . A A . 25 LYS N 1 1
19 33171 1 1 25 LYS NZ N -8.324 8.290 5.039 1.00 . A A . 25 LYS NZ 1 1
19 33172 1 1 25 LYS O O -3.630 14.010 6.692 1.00 . A A . 25 LYS O 1 1
19 33173 1 1 26 GLY C C -0.255 14.828 7.800 1.00 . A A . 26 GLY C 1 1
19 33174 1 1 26 GLY CA C -0.934 14.507 6.483 1.00 . A A . 26 GLY CA 1 1
19 33175 1 1 26 GLY H H -0.985 12.392 6.399 1.00 . A A . 26 GLY H 1 1
19 33176 1 1 26 GLY HA2 H -0.201 14.553 5.691 1.00 . A A . 26 GLY HA2 1 1
19 33177 1 1 26 GLY HA3 H -1.699 15.246 6.296 1.00 . A A . 26 GLY HA3 1 1
19 33178 1 1 26 GLY N N -1.546 13.191 6.480 1.00 . A A . 26 GLY N 1 1
19 33179 1 1 26 GLY O O 0.044 15.986 8.084 1.00 . A A . 26 GLY O 1 1
19 33180 1 1 27 GLN C C 2.143 14.109 9.742 1.00 . A A . 27 GLN C 1 1
19 33181 1 1 27 GLN CA C 0.632 13.978 9.901 1.00 . A A . 27 GLN CA 1 1
19 33182 1 1 27 GLN CB C 0.304 12.804 10.825 1.00 . A A . 27 GLN CB 1 1
19 33183 1 1 27 GLN CD C 1.688 12.584 12.926 1.00 . A A . 27 GLN CD 1 1
19 33184 1 1 27 GLN CG C 0.424 13.141 12.303 1.00 . A A . 27 GLN CG 1 1
19 33185 1 1 27 GLN H H -0.276 12.898 8.323 1.00 . A A . 27 GLN H 1 1
19 33186 1 1 27 GLN HA H 0.249 14.887 10.339 1.00 . A A . 27 GLN HA 1 1
19 33187 1 1 27 GLN HB2 H -0.709 12.482 10.632 1.00 . A A . 27 GLN HB2 1 1
19 33188 1 1 27 GLN HB3 H 0.980 11.991 10.607 1.00 . A A . 27 GLN HB3 1 1
19 33189 1 1 27 GLN HE21 H 1.088 10.728 12.546 1.00 . A A . 27 GLN HE21 1 1
19 33190 1 1 27 GLN HE22 H 2.618 10.875 13.334 1.00 . A A . 27 GLN HE22 1 1
19 33191 1 1 27 GLN HG2 H 0.429 14.215 12.414 1.00 . A A . 27 GLN HG2 1 1
19 33192 1 1 27 GLN HG3 H -0.428 12.729 12.822 1.00 . A A . 27 GLN HG3 1 1
19 33193 1 1 27 GLN N N -0.014 13.799 8.605 1.00 . A A . 27 GLN N 1 1
19 33194 1 1 27 GLN NE2 N 1.811 11.262 12.938 1.00 . A A . 27 GLN NE2 1 1
19 33195 1 1 27 GLN O O 2.764 13.369 8.979 1.00 . A A . 27 GLN O 1 1
19 33196 1 1 27 GLN OE1 O 2.547 13.334 13.393 1.00 . A A . 27 GLN OE1 1 1
19 33197 1 1 28 THR C C 4.940 14.042 10.832 1.00 . A A . 28 THR C 1 1
19 33198 1 1 28 THR CA C 4.168 15.285 10.406 1.00 . A A . 28 THR CA 1 1
19 33199 1 1 28 THR CB C 4.586 16.468 11.301 1.00 . A A . 28 THR CB 1 1
19 33200 1 1 28 THR CG2 C 5.803 17.176 10.724 1.00 . A A . 28 THR CG2 1 1
19 33201 1 1 28 THR H H 2.181 15.613 11.057 1.00 . A A . 28 THR H 1 1
19 33202 1 1 28 THR HA H 4.424 15.525 9.385 1.00 . A A . 28 THR HA 1 1
19 33203 1 1 28 THR HB H 4.841 16.087 12.279 1.00 . A A . 28 THR HB 1 1
19 33204 1 1 28 THR HG1 H 3.841 18.246 11.712 1.00 . A A . 28 THR HG1 1 1
19 33205 1 1 28 THR HG21 H 5.699 17.257 9.652 1.00 . A A . 28 THR HG21 1 1
19 33206 1 1 28 THR HG22 H 6.693 16.613 10.958 1.00 . A A . 28 THR HG22 1 1
19 33207 1 1 28 THR HG23 H 5.878 18.165 11.152 1.00 . A A . 28 THR HG23 1 1
19 33208 1 1 28 THR N N 2.729 15.055 10.468 1.00 . A A . 28 THR N 1 1
19 33209 1 1 28 THR O O 4.649 13.440 11.867 1.00 . A A . 28 THR O 1 1
19 33210 1 1 28 THR OG1 O 3.503 17.394 11.426 1.00 . A A . 28 THR OG1 1 1
19 33211 1 1 29 LEU C C 8.231 12.824 10.231 1.00 . A A . 29 LEU C 1 1
19 33212 1 1 29 LEU CA C 6.746 12.490 10.324 1.00 . A A . 29 LEU CA 1 1
19 33213 1 1 29 LEU CB C 6.407 11.352 9.359 1.00 . A A . 29 LEU CB 1 1
19 33214 1 1 29 LEU CD1 C 4.614 10.199 8.041 1.00 . A A . 29 LEU CD1 1 1
19 33215 1 1 29 LEU CD2 C 4.680 9.962 10.530 1.00 . A A . 29 LEU CD2 1 1
19 33216 1 1 29 LEU CG C 4.950 10.889 9.354 1.00 . A A . 29 LEU CG 1 1
19 33217 1 1 29 LEU H H 6.114 14.181 9.220 1.00 . A A . 29 LEU H 1 1
19 33218 1 1 29 LEU HA H 6.523 12.175 11.332 1.00 . A A . 29 LEU HA 1 1
19 33219 1 1 29 LEU HB2 H 6.653 11.681 8.361 1.00 . A A . 29 LEU HB2 1 1
19 33220 1 1 29 LEU HB3 H 7.023 10.504 9.620 1.00 . A A . 29 LEU HB3 1 1
19 33221 1 1 29 LEU HD11 H 4.291 10.934 7.321 1.00 . A A . 29 LEU HD11 1 1
19 33222 1 1 29 LEU HD12 H 3.822 9.482 8.203 1.00 . A A . 29 LEU HD12 1 1
19 33223 1 1 29 LEU HD13 H 5.490 9.689 7.668 1.00 . A A . 29 LEU HD13 1 1
19 33224 1 1 29 LEU HD21 H 4.984 10.445 11.446 1.00 . A A . 29 LEU HD21 1 1
19 33225 1 1 29 LEU HD22 H 5.242 9.047 10.403 1.00 . A A . 29 LEU HD22 1 1
19 33226 1 1 29 LEU HD23 H 3.626 9.734 10.575 1.00 . A A . 29 LEU HD23 1 1
19 33227 1 1 29 LEU HG H 4.303 11.751 9.452 1.00 . A A . 29 LEU HG 1 1
19 33228 1 1 29 LEU N N 5.929 13.663 10.029 1.00 . A A . 29 LEU N 1 1
19 33229 1 1 29 LEU O O 9.059 12.217 10.911 1.00 . A A . 29 LEU O 1 1
19 33230 1 1 30 PHE C C 10.034 15.711 8.929 1.00 . A A . 30 PHE C 1 1
19 33231 1 1 30 PHE CA C 9.948 14.212 9.206 1.00 . A A . 30 PHE CA 1 1
19 33232 1 1 30 PHE CB C 10.592 13.432 8.058 1.00 . A A . 30 PHE CB 1 1
19 33233 1 1 30 PHE CD1 C 9.482 11.184 7.953 1.00 . A A . 30 PHE CD1 1 1
19 33234 1 1 30 PHE CD2 C 11.711 11.310 8.790 1.00 . A A . 30 PHE CD2 1 1
19 33235 1 1 30 PHE CE1 C 9.481 9.816 8.147 1.00 . A A . 30 PHE CE1 1 1
19 33236 1 1 30 PHE CE2 C 11.716 9.941 8.987 1.00 . A A . 30 PHE CE2 1 1
19 33237 1 1 30 PHE CG C 10.595 11.946 8.271 1.00 . A A . 30 PHE CG 1 1
19 33238 1 1 30 PHE CZ C 10.600 9.194 8.666 1.00 . A A . 30 PHE CZ 1 1
19 33239 1 1 30 PHE H H 7.857 14.243 8.873 1.00 . A A . 30 PHE H 1 1
19 33240 1 1 30 PHE HA H 10.480 13.996 10.120 1.00 . A A . 30 PHE HA 1 1
19 33241 1 1 30 PHE HB2 H 10.050 13.635 7.147 1.00 . A A . 30 PHE HB2 1 1
19 33242 1 1 30 PHE HB3 H 11.615 13.755 7.943 1.00 . A A . 30 PHE HB3 1 1
19 33243 1 1 30 PHE HD1 H 8.606 11.671 7.546 1.00 . A A . 30 PHE HD1 1 1
19 33244 1 1 30 PHE HD2 H 12.584 11.892 9.043 1.00 . A A . 30 PHE HD2 1 1
19 33245 1 1 30 PHE HE1 H 8.607 9.235 7.894 1.00 . A A . 30 PHE HE1 1 1
19 33246 1 1 30 PHE HE2 H 12.592 9.457 9.393 1.00 . A A . 30 PHE HE2 1 1
19 33247 1 1 30 PHE HZ H 10.602 8.125 8.817 1.00 . A A . 30 PHE HZ 1 1
19 33248 1 1 30 PHE N N 8.562 13.796 9.387 1.00 . A A . 30 PHE N 1 1
19 33249 1 1 30 PHE O O 9.014 16.386 8.787 1.00 . A A . 30 PHE O 1 1
19 33250 1 1 31 ILE C C 12.766 17.863 7.812 1.00 . A A . 31 ILE C 1 1
19 33251 1 1 31 ILE CA C 11.477 17.641 8.596 1.00 . A A . 31 ILE CA 1 1
19 33252 1 1 31 ILE CB C 11.540 18.450 9.905 1.00 . A A . 31 ILE CB 1 1
19 33253 1 1 31 ILE CD1 C 10.304 18.907 12.082 1.00 . A A . 31 ILE CD1 1 1
19 33254 1 1 31 ILE CG1 C 10.350 18.103 10.802 1.00 . A A . 31 ILE CG1 1 1
19 33255 1 1 31 ILE CG2 C 11.566 19.941 9.605 1.00 . A A . 31 ILE CG2 1 1
19 33256 1 1 31 ILE H H 12.031 15.635 8.979 1.00 . A A . 31 ILE H 1 1
19 33257 1 1 31 ILE HA H 10.644 18.004 8.010 1.00 . A A . 31 ILE HA 1 1
19 33258 1 1 31 ILE HB H 12.455 18.194 10.417 1.00 . A A . 31 ILE HB 1 1
19 33259 1 1 31 ILE HD11 H 11.197 18.720 12.659 1.00 . A A . 31 ILE HD11 1 1
19 33260 1 1 31 ILE HD12 H 10.240 19.959 11.845 1.00 . A A . 31 ILE HD12 1 1
19 33261 1 1 31 ILE HD13 H 9.437 18.616 12.659 1.00 . A A . 31 ILE HD13 1 1
19 33262 1 1 31 ILE HG12 H 9.434 18.286 10.263 1.00 . A A . 31 ILE HG12 1 1
19 33263 1 1 31 ILE HG13 H 10.403 17.057 11.068 1.00 . A A . 31 ILE HG13 1 1
19 33264 1 1 31 ILE HG21 H 11.728 20.093 8.548 1.00 . A A . 31 ILE HG21 1 1
19 33265 1 1 31 ILE HG22 H 10.623 20.383 9.891 1.00 . A A . 31 ILE HG22 1 1
19 33266 1 1 31 ILE HG23 H 12.366 20.407 10.161 1.00 . A A . 31 ILE HG23 1 1
19 33267 1 1 31 ILE N N 11.258 16.223 8.856 1.00 . A A . 31 ILE N 1 1
19 33268 1 1 31 ILE O O 13.826 17.359 8.186 1.00 . A A . 31 ILE O 1 1
19 33269 1 1 32 ILE C C 13.816 20.363 5.423 1.00 . A A . 32 ILE C 1 1
19 33270 1 1 32 ILE CA C 13.826 18.912 5.891 1.00 . A A . 32 ILE CA 1 1
19 33271 1 1 32 ILE CB C 13.880 17.988 4.659 1.00 . A A . 32 ILE CB 1 1
19 33272 1 1 32 ILE CD1 C 13.423 15.522 4.226 1.00 . A A . 32 ILE CD1 1 1
19 33273 1 1 32 ILE CG1 C 14.132 16.542 5.090 1.00 . A A . 32 ILE CG1 1 1
19 33274 1 1 32 ILE CG2 C 14.959 18.455 3.693 1.00 . A A . 32 ILE CG2 1 1
19 33275 1 1 32 ILE H H 11.795 18.994 6.479 1.00 . A A . 32 ILE H 1 1
19 33276 1 1 32 ILE HA H 14.714 18.742 6.482 1.00 . A A . 32 ILE HA 1 1
19 33277 1 1 32 ILE HB H 12.928 18.046 4.153 1.00 . A A . 32 ILE HB 1 1
19 33278 1 1 32 ILE HD11 H 14.104 15.154 3.473 1.00 . A A . 32 ILE HD11 1 1
19 33279 1 1 32 ILE HD12 H 13.086 14.701 4.840 1.00 . A A . 32 ILE HD12 1 1
19 33280 1 1 32 ILE HD13 H 12.573 15.985 3.746 1.00 . A A . 32 ILE HD13 1 1
19 33281 1 1 32 ILE HG12 H 15.189 16.338 5.044 1.00 . A A . 32 ILE HG12 1 1
19 33282 1 1 32 ILE HG13 H 13.788 16.412 6.107 1.00 . A A . 32 ILE HG13 1 1
19 33283 1 1 32 ILE HG21 H 14.772 19.480 3.413 1.00 . A A . 32 ILE HG21 1 1
19 33284 1 1 32 ILE HG22 H 15.925 18.382 4.172 1.00 . A A . 32 ILE HG22 1 1
19 33285 1 1 32 ILE HG23 H 14.946 17.832 2.811 1.00 . A A . 32 ILE HG23 1 1
19 33286 1 1 32 ILE N N 12.668 18.620 6.725 1.00 . A A . 32 ILE N 1 1
19 33287 1 1 32 ILE O O 12.758 20.933 5.159 1.00 . A A . 32 ILE O 1 1
19 33288 1 1 33 GLU C C 15.782 22.418 3.506 1.00 . A A . 33 GLU C 1 1
19 33289 1 1 33 GLU CA C 15.129 22.340 4.883 1.00 . A A . 33 GLU CA 1 1
19 33290 1 1 33 GLU CB C 15.949 23.144 5.894 1.00 . A A . 33 GLU CB 1 1
19 33291 1 1 33 GLU CD C 18.278 23.474 6.813 1.00 . A A . 33 GLU CD 1 1
19 33292 1 1 33 GLU CG C 17.437 23.171 5.588 1.00 . A A . 33 GLU CG 1 1
19 33293 1 1 33 GLU H H 15.811 20.448 5.545 1.00 . A A . 33 GLU H 1 1
19 33294 1 1 33 GLU HA H 14.137 22.761 4.821 1.00 . A A . 33 GLU HA 1 1
19 33295 1 1 33 GLU HB2 H 15.586 24.162 5.906 1.00 . A A . 33 GLU HB2 1 1
19 33296 1 1 33 GLU HB3 H 15.813 22.712 6.874 1.00 . A A . 33 GLU HB3 1 1
19 33297 1 1 33 GLU HG2 H 17.729 22.208 5.199 1.00 . A A . 33 GLU HG2 1 1
19 33298 1 1 33 GLU HG3 H 17.625 23.931 4.843 1.00 . A A . 33 GLU HG3 1 1
19 33299 1 1 33 GLU N N 15.002 20.955 5.320 1.00 . A A . 33 GLU N 1 1
19 33300 1 1 33 GLU O O 16.588 21.563 3.141 1.00 . A A . 33 GLU O 1 1
19 33301 1 1 33 GLU OE1 O 17.822 24.263 7.666 1.00 . A A . 33 GLU OE1 1 1
19 33302 1 1 33 GLU OE2 O 19.394 22.923 6.918 1.00 . A A . 33 GLU OE2 1 1
19 33303 1 1 34 GLN C C 15.996 25.117 1.033 1.00 . A A . 34 GLN C 1 1
19 33304 1 1 34 GLN CA C 15.977 23.639 1.410 1.00 . A A . 34 GLN CA 1 1
19 33305 1 1 34 GLN CB C 15.162 22.850 0.384 1.00 . A A . 34 GLN CB 1 1
19 33306 1 1 34 GLN CD C 13.563 21.239 1.494 1.00 . A A . 34 GLN CD 1 1
19 33307 1 1 34 GLN CG C 13.729 22.586 0.818 1.00 . A A . 34 GLN CG 1 1
19 33308 1 1 34 GLN H H 14.780 24.098 3.094 1.00 . A A . 34 GLN H 1 1
19 33309 1 1 34 GLN HA H 16.990 23.268 1.414 1.00 . A A . 34 GLN HA 1 1
19 33310 1 1 34 GLN HB2 H 15.139 23.404 -0.543 1.00 . A A . 34 GLN HB2 1 1
19 33311 1 1 34 GLN HB3 H 15.645 21.899 0.214 1.00 . A A . 34 GLN HB3 1 1
19 33312 1 1 34 GLN HE21 H 11.733 21.735 2.087 1.00 . A A . 34 GLN HE21 1 1
19 33313 1 1 34 GLN HE22 H 12.272 20.161 2.552 1.00 . A A . 34 GLN HE22 1 1
19 33314 1 1 34 GLN HG2 H 13.428 23.358 1.510 1.00 . A A . 34 GLN HG2 1 1
19 33315 1 1 34 GLN HG3 H 13.092 22.616 -0.053 1.00 . A A . 34 GLN HG3 1 1
19 33316 1 1 34 GLN N N 15.427 23.450 2.747 1.00 . A A . 34 GLN N 1 1
19 33317 1 1 34 GLN NE2 N 12.406 21.023 2.107 1.00 . A A . 34 GLN NE2 1 1
19 33318 1 1 34 GLN O O 15.587 25.973 1.818 1.00 . A A . 34 GLN O 1 1
19 33319 1 1 34 GLN OE1 O 14.466 20.402 1.465 1.00 . A A . 34 GLN OE1 1 1
19 33320 1 1 35 ASP C C 15.306 27.141 -1.465 1.00 . A A . 35 ASP C 1 1
19 33321 1 1 35 ASP CA C 16.547 26.784 -0.652 1.00 . A A . 35 ASP CA 1 1
19 33322 1 1 35 ASP CB C 17.803 26.984 -1.501 1.00 . A A . 35 ASP CB 1 1
19 33323 1 1 35 ASP CG C 18.839 27.847 -0.807 1.00 . A A . 35 ASP CG 1 1
19 33324 1 1 35 ASP H H 16.787 24.683 -0.750 1.00 . A A . 35 ASP H 1 1
19 33325 1 1 35 ASP HA H 16.598 27.435 0.208 1.00 . A A . 35 ASP HA 1 1
19 33326 1 1 35 ASP HB2 H 18.247 26.021 -1.710 1.00 . A A . 35 ASP HB2 1 1
19 33327 1 1 35 ASP HB3 H 17.529 27.460 -2.431 1.00 . A A . 35 ASP HB3 1 1
19 33328 1 1 35 ASP N N 16.475 25.409 -0.171 1.00 . A A . 35 ASP N 1 1
19 33329 1 1 35 ASP O O 15.325 28.079 -2.262 1.00 . A A . 35 ASP O 1 1
19 33330 1 1 35 ASP OD1 O 18.847 27.876 0.440 1.00 . A A . 35 ASP OD1 1 1
19 33331 1 1 35 ASP OD2 O 19.643 28.493 -1.513 1.00 . A A . 35 ASP OD2 1 1
19 33332 1 1 36 GLN C C 11.784 26.442 -1.049 1.00 . A A . 36 GLN C 1 1
19 33333 1 1 36 GLN CA C 12.984 26.623 -1.973 1.00 . A A . 36 GLN CA 1 1
19 33334 1 1 36 GLN CB C 12.869 25.676 -3.169 1.00 . A A . 36 GLN CB 1 1
19 33335 1 1 36 GLN CD C 10.866 24.372 -3.988 1.00 . A A . 36 GLN CD 1 1
19 33336 1 1 36 GLN CG C 11.519 25.735 -3.865 1.00 . A A . 36 GLN CG 1 1
19 33337 1 1 36 GLN H H 14.281 25.654 -0.609 1.00 . A A . 36 GLN H 1 1
19 33338 1 1 36 GLN HA H 12.995 27.641 -2.331 1.00 . A A . 36 GLN HA 1 1
19 33339 1 1 36 GLN HB2 H 13.633 25.931 -3.889 1.00 . A A . 36 GLN HB2 1 1
19 33340 1 1 36 GLN HB3 H 13.030 24.664 -2.828 1.00 . A A . 36 GLN HB3 1 1
19 33341 1 1 36 GLN HE21 H 11.240 23.992 -2.073 1.00 . A A . 36 GLN HE21 1 1
19 33342 1 1 36 GLN HE22 H 10.425 22.741 -2.940 1.00 . A A . 36 GLN HE22 1 1
19 33343 1 1 36 GLN HG2 H 10.864 26.380 -3.298 1.00 . A A . 36 GLN HG2 1 1
19 33344 1 1 36 GLN HG3 H 11.657 26.143 -4.855 1.00 . A A . 36 GLN HG3 1 1
19 33345 1 1 36 GLN N N 14.232 26.386 -1.257 1.00 . A A . 36 GLN N 1 1
19 33346 1 1 36 GLN NE2 N 10.842 23.625 -2.890 1.00 . A A . 36 GLN NE2 1 1
19 33347 1 1 36 GLN O O 11.323 25.322 -0.828 1.00 . A A . 36 GLN O 1 1
19 33348 1 1 36 GLN OE1 O 10.388 23.994 -5.058 1.00 . A A . 36 GLN OE1 1 1
19 33349 1 1 37 ALA C C 8.859 27.926 -0.337 1.00 . A A . 37 ALA C 1 1
19 33350 1 1 37 ALA CA C 10.137 27.512 0.386 1.00 . A A . 37 ALA CA 1 1
19 33351 1 1 37 ALA CB C 10.379 28.412 1.589 1.00 . A A . 37 ALA CB 1 1
19 33352 1 1 37 ALA H H 11.695 28.412 -0.728 1.00 . A A . 37 ALA H 1 1
19 33353 1 1 37 ALA HA H 10.024 26.499 0.743 1.00 . A A . 37 ALA HA 1 1
19 33354 1 1 37 ALA HB1 H 10.190 27.857 2.496 1.00 . A A . 37 ALA HB1 1 1
19 33355 1 1 37 ALA HB2 H 11.404 28.754 1.582 1.00 . A A . 37 ALA HB2 1 1
19 33356 1 1 37 ALA HB3 H 9.715 29.263 1.542 1.00 . A A . 37 ALA HB3 1 1
19 33357 1 1 37 ALA N N 11.284 27.550 -0.513 1.00 . A A . 37 ALA N 1 1
19 33358 1 1 37 ALA O O 7.782 27.395 -0.067 1.00 . A A . 37 ALA O 1 1
19 33359 1 1 38 SER C C 8.264 30.453 -2.999 1.00 . A A . 38 SER C 1 1
19 33360 1 1 38 SER CA C 7.841 29.366 -2.015 1.00 . A A . 38 SER CA 1 1
19 33361 1 1 38 SER CB C 6.769 29.908 -1.068 1.00 . A A . 38 SER CB 1 1
19 33362 1 1 38 SER H H 9.872 29.262 -1.426 1.00 . A A . 38 SER H 1 1
19 33363 1 1 38 SER HA H 7.432 28.534 -2.570 1.00 . A A . 38 SER HA 1 1
19 33364 1 1 38 SER HB2 H 6.113 29.104 -0.773 1.00 . A A . 38 SER HB2 1 1
19 33365 1 1 38 SER HB3 H 7.244 30.325 -0.191 1.00 . A A . 38 SER HB3 1 1
19 33366 1 1 38 SER HG H 5.073 30.666 -1.690 1.00 . A A . 38 SER HG 1 1
19 33367 1 1 38 SER N N 8.987 28.878 -1.256 1.00 . A A . 38 SER N 1 1
19 33368 1 1 38 SER O O 8.987 31.383 -2.641 1.00 . A A . 38 SER O 1 1
19 33369 1 1 38 SER OG O 5.999 30.919 -1.694 1.00 . A A . 38 SER OG 1 1
19 33370 1 1 39 LYS C C 7.714 32.705 -4.860 1.00 . A A . 39 LYS C 1 1
19 33371 1 1 39 LYS CA C 8.136 31.300 -5.277 1.00 . A A . 39 LYS CA 1 1
19 33372 1 1 39 LYS CB C 7.453 30.921 -6.593 1.00 . A A . 39 LYS CB 1 1
19 33373 1 1 39 LYS CD C 8.968 28.917 -6.615 1.00 . A A . 39 LYS CD 1 1
19 33374 1 1 39 LYS CE C 9.826 27.999 -7.472 1.00 . A A . 39 LYS CE 1 1
19 33375 1 1 39 LYS CG C 8.276 29.977 -7.454 1.00 . A A . 39 LYS CG 1 1
19 33376 1 1 39 LYS H H 7.234 29.565 -4.464 1.00 . A A . 39 LYS H 1 1
19 33377 1 1 39 LYS HA H 9.206 31.286 -5.418 1.00 . A A . 39 LYS HA 1 1
19 33378 1 1 39 LYS HB2 H 6.510 30.443 -6.373 1.00 . A A . 39 LYS HB2 1 1
19 33379 1 1 39 LYS HB3 H 7.267 31.821 -7.160 1.00 . A A . 39 LYS HB3 1 1
19 33380 1 1 39 LYS HD2 H 9.599 29.402 -5.885 1.00 . A A . 39 LYS HD2 1 1
19 33381 1 1 39 LYS HD3 H 8.218 28.324 -6.108 1.00 . A A . 39 LYS HD3 1 1
19 33382 1 1 39 LYS HE2 H 9.892 28.414 -8.467 1.00 . A A . 39 LYS HE2 1 1
19 33383 1 1 39 LYS HE3 H 10.814 27.943 -7.040 1.00 . A A . 39 LYS HE3 1 1
19 33384 1 1 39 LYS HG2 H 7.623 29.490 -8.164 1.00 . A A . 39 LYS HG2 1 1
19 33385 1 1 39 LYS HG3 H 9.025 30.549 -7.984 1.00 . A A . 39 LYS HG3 1 1
19 33386 1 1 39 LYS HZ1 H 8.729 26.404 -6.689 1.00 . A A . 39 LYS HZ1 1 1
19 33387 1 1 39 LYS HZ2 H 10.019 25.928 -7.674 1.00 . A A . 39 LYS HZ2 1 1
19 33388 1 1 39 LYS HZ3 H 8.610 26.556 -8.370 1.00 . A A . 39 LYS HZ3 1 1
19 33389 1 1 39 LYS N N 7.807 30.328 -4.240 1.00 . A A . 39 LYS N 1 1
19 33390 1 1 39 LYS NZ N 9.256 26.626 -7.557 1.00 . A A . 39 LYS NZ 1 1
19 33391 1 1 39 LYS O O 8.281 33.696 -5.319 1.00 . A A . 39 LYS O 1 1
19 33392 1 1 40 ASP C C 6.787 34.388 -2.127 1.00 . A A . 40 ASP C 1 1
19 33393 1 1 40 ASP CA C 6.218 34.067 -3.506 1.00 . A A . 40 ASP CA 1 1
19 33394 1 1 40 ASP CB C 4.690 34.060 -3.453 1.00 . A A . 40 ASP CB 1 1
19 33395 1 1 40 ASP CG C 4.075 35.162 -4.293 1.00 . A A . 40 ASP CG 1 1
19 33396 1 1 40 ASP H H 6.302 31.958 -3.659 1.00 . A A . 40 ASP H 1 1
19 33397 1 1 40 ASP HA H 6.541 34.828 -4.201 1.00 . A A . 40 ASP HA 1 1
19 33398 1 1 40 ASP HB2 H 4.328 33.110 -3.819 1.00 . A A . 40 ASP HB2 1 1
19 33399 1 1 40 ASP HB3 H 4.371 34.191 -2.429 1.00 . A A . 40 ASP HB3 1 1
19 33400 1 1 40 ASP N N 6.715 32.783 -3.987 1.00 . A A . 40 ASP N 1 1
19 33401 1 1 40 ASP O O 6.226 35.195 -1.385 1.00 . A A . 40 ASP O 1 1
19 33402 1 1 40 ASP OD1 O 4.571 35.398 -5.414 1.00 . A A . 40 ASP OD1 1 1
19 33403 1 1 40 ASP OD2 O 3.099 35.788 -3.829 1.00 . A A . 40 ASP OD2 1 1
19 33404 1 1 41 PHE C C 10.061 33.832 -0.618 1.00 . A A . 41 PHE C 1 1
19 33405 1 1 41 PHE CA C 8.545 33.965 -0.499 1.00 . A A . 41 PHE CA 1 1
19 33406 1 1 41 PHE CB C 8.013 32.967 0.532 1.00 . A A . 41 PHE CB 1 1
19 33407 1 1 41 PHE CD1 C 7.021 34.654 2.104 1.00 . A A . 41 PHE CD1 1 1
19 33408 1 1 41 PHE CD2 C 8.506 33.013 2.992 1.00 . A A . 41 PHE CD2 1 1
19 33409 1 1 41 PHE CE1 C 6.863 35.198 3.364 1.00 . A A . 41 PHE CE1 1 1
19 33410 1 1 41 PHE CE2 C 8.350 33.552 4.255 1.00 . A A . 41 PHE CE2 1 1
19 33411 1 1 41 PHE CG C 7.844 33.556 1.903 1.00 . A A . 41 PHE CG 1 1
19 33412 1 1 41 PHE CZ C 7.529 34.647 4.441 1.00 . A A . 41 PHE CZ 1 1
19 33413 1 1 41 PHE H H 8.302 33.118 -2.425 1.00 . A A . 41 PHE H 1 1
19 33414 1 1 41 PHE HA H 8.308 34.966 -0.175 1.00 . A A . 41 PHE HA 1 1
19 33415 1 1 41 PHE HB2 H 7.052 32.602 0.207 1.00 . A A . 41 PHE HB2 1 1
19 33416 1 1 41 PHE HB3 H 8.701 32.139 0.608 1.00 . A A . 41 PHE HB3 1 1
19 33417 1 1 41 PHE HD1 H 6.500 35.086 1.260 1.00 . A A . 41 PHE HD1 1 1
19 33418 1 1 41 PHE HD2 H 9.149 32.158 2.849 1.00 . A A . 41 PHE HD2 1 1
19 33419 1 1 41 PHE HE1 H 6.220 36.054 3.505 1.00 . A A . 41 PHE HE1 1 1
19 33420 1 1 41 PHE HE2 H 8.872 33.120 5.095 1.00 . A A . 41 PHE HE2 1 1
19 33421 1 1 41 PHE HZ H 7.405 35.070 5.426 1.00 . A A . 41 PHE HZ 1 1
19 33422 1 1 41 PHE N N 7.902 33.749 -1.791 1.00 . A A . 41 PHE N 1 1
19 33423 1 1 41 PHE O O 10.595 33.651 -1.711 1.00 . A A . 41 PHE O 1 1
19 33424 1 1 42 ASN C C 12.834 34.746 -0.490 1.00 . A A . 42 ASN C 1 1
19 33425 1 1 42 ASN CA C 12.202 33.815 0.541 1.00 . A A . 42 ASN CA 1 1
19 33426 1 1 42 ASN CB C 12.631 32.371 0.271 1.00 . A A . 42 ASN CB 1 1
19 33427 1 1 42 ASN CG C 12.807 32.087 -1.208 1.00 . A A . 42 ASN CG 1 1
19 33428 1 1 42 ASN H H 10.265 34.070 1.357 1.00 . A A . 42 ASN H 1 1
19 33429 1 1 42 ASN HA H 12.539 34.104 1.524 1.00 . A A . 42 ASN HA 1 1
19 33430 1 1 42 ASN HB2 H 13.571 32.183 0.768 1.00 . A A . 42 ASN HB2 1 1
19 33431 1 1 42 ASN HB3 H 11.881 31.701 0.662 1.00 . A A . 42 ASN HB3 1 1
19 33432 1 1 42 ASN HD21 H 14.743 32.529 -1.088 1.00 . A A . 42 ASN HD21 1 1
19 33433 1 1 42 ASN N N 10.748 33.924 0.517 1.00 . A A . 42 ASN N 1 1
19 33434 1 1 42 ASN ND2 N 14.031 32.243 -1.699 1.00 . A A . 42 ASN ND2 1 1
19 33435 1 1 42 ASN O O 12.615 34.599 -1.692 1.00 . A A . 42 ASN O 1 1
19 33436 1 1 42 ASN OD1 O 11.854 31.732 -1.901 1.00 . A A . 42 ASN OD1 1 1
19 33437 1 1 43 ARG C C 15.597 36.091 -1.417 1.00 . A A . 43 ARG C 1 1
19 33438 1 1 43 ARG CA C 14.284 36.660 -0.890 1.00 . A A . 43 ARG CA 1 1
19 33439 1 1 43 ARG CB C 14.546 37.971 -0.148 1.00 . A A . 43 ARG CB 1 1
19 33440 1 1 43 ARG CD C 14.364 40.259 -1.173 1.00 . A A . 43 ARG CD 1 1
19 33441 1 1 43 ARG CG C 13.606 39.097 -0.550 1.00 . A A . 43 ARG CG 1 1
19 33442 1 1 43 ARG CZ C 12.750 42.113 -1.185 1.00 . A A . 43 ARG CZ 1 1
19 33443 1 1 43 ARG H H 13.756 35.772 0.958 1.00 . A A . 43 ARG H 1 1
19 33444 1 1 43 ARG HA H 13.628 36.853 -1.725 1.00 . A A . 43 ARG HA 1 1
19 33445 1 1 43 ARG HB2 H 14.432 37.801 0.913 1.00 . A A . 43 ARG HB2 1 1
19 33446 1 1 43 ARG HB3 H 15.558 38.288 -0.347 1.00 . A A . 43 ARG HB3 1 1
19 33447 1 1 43 ARG HD2 H 14.907 40.775 -0.395 1.00 . A A . 43 ARG HD2 1 1
19 33448 1 1 43 ARG HD3 H 15.062 39.868 -1.899 1.00 . A A . 43 ARG HD3 1 1
19 33449 1 1 43 ARG HE H 13.404 41.161 -2.810 1.00 . A A . 43 ARG HE 1 1
19 33450 1 1 43 ARG HG2 H 12.895 38.720 -1.270 1.00 . A A . 43 ARG HG2 1 1
19 33451 1 1 43 ARG HG3 H 13.083 39.448 0.326 1.00 . A A . 43 ARG HG3 1 1
19 33452 1 1 43 ARG HH11 H 13.416 41.577 0.646 1.00 . A A . 43 ARG HH11 1 1
19 33453 1 1 43 ARG HH12 H 12.277 42.883 0.623 1.00 . A A . 43 ARG HH12 1 1
19 33454 1 1 43 ARG HH21 H 11.904 42.878 -2.854 1.00 . A A . 43 ARG HH21 1 1
19 33455 1 1 43 ARG HH22 H 11.417 43.621 -1.368 1.00 . A A . 43 ARG HH22 1 1
19 33456 1 1 43 ARG N N 13.620 35.705 -0.010 1.00 . A A . 43 ARG N 1 1
19 33457 1 1 43 ARG NE N 13.470 41.205 -1.834 1.00 . A A . 43 ARG NE 1 1
19 33458 1 1 43 ARG NH1 N 12.819 42.197 0.136 1.00 . A A . 43 ARG NH1 1 1
19 33459 1 1 43 ARG NH2 N 11.959 42.939 -1.857 1.00 . A A . 43 ARG NH2 1 1
19 33460 1 1 43 ARG O O 16.384 36.799 -2.046 1.00 . A A . 43 ARG O 1 1
19 33461 1 1 44 SER C C 18.282 34.848 -1.045 1.00 . A A . 44 SER C 1 1
19 33462 1 1 44 SER CA C 17.048 34.145 -1.602 1.00 . A A . 44 SER CA 1 1
19 33463 1 1 44 SER CB C 17.109 34.116 -3.130 1.00 . A A . 44 SER CB 1 1
19 33464 1 1 44 SER H H 15.163 34.297 -0.651 1.00 . A A . 44 SER H 1 1
19 33465 1 1 44 SER HA H 17.028 33.131 -1.231 1.00 . A A . 44 SER HA 1 1
19 33466 1 1 44 SER HB2 H 18.123 34.307 -3.451 1.00 . A A . 44 SER HB2 1 1
19 33467 1 1 44 SER HB3 H 16.798 33.143 -3.481 1.00 . A A . 44 SER HB3 1 1
19 33468 1 1 44 SER HG H 16.341 35.084 -4.650 1.00 . A A . 44 SER HG 1 1
19 33469 1 1 44 SER N N 15.828 34.808 -1.156 1.00 . A A . 44 SER N 1 1
19 33470 1 1 44 SER O O 18.373 36.076 -1.063 1.00 . A A . 44 SER O 1 1
19 33471 1 1 44 SER OG O 16.260 35.099 -3.694 1.00 . A A . 44 SER OG 1 1
19 33472 1 1 45 LYS C C 21.603 34.526 -0.999 1.00 . A A . 45 LYS C 1 1
19 33473 1 1 45 LYS CA C 20.462 34.606 0.011 1.00 . A A . 45 LYS CA 1 1
19 33474 1 1 45 LYS CB C 20.843 33.850 1.286 1.00 . A A . 45 LYS CB 1 1
19 33475 1 1 45 LYS CD C 18.568 33.847 2.351 1.00 . A A . 45 LYS CD 1 1
19 33476 1 1 45 LYS CE C 18.430 32.353 2.100 1.00 . A A . 45 LYS CE 1 1
19 33477 1 1 45 LYS CG C 20.023 34.253 2.500 1.00 . A A . 45 LYS CG 1 1
19 33478 1 1 45 LYS H H 19.101 33.089 -0.564 1.00 . A A . 45 LYS H 1 1
19 33479 1 1 45 LYS HA H 20.286 35.642 0.256 1.00 . A A . 45 LYS HA 1 1
19 33480 1 1 45 LYS HB2 H 20.703 32.792 1.120 1.00 . A A . 45 LYS HB2 1 1
19 33481 1 1 45 LYS HB3 H 21.885 34.037 1.504 1.00 . A A . 45 LYS HB3 1 1
19 33482 1 1 45 LYS HD2 H 18.037 34.098 3.257 1.00 . A A . 45 LYS HD2 1 1
19 33483 1 1 45 LYS HD3 H 18.136 34.384 1.518 1.00 . A A . 45 LYS HD3 1 1
19 33484 1 1 45 LYS HE2 H 18.754 32.138 1.092 1.00 . A A . 45 LYS HE2 1 1
19 33485 1 1 45 LYS HE3 H 19.059 31.824 2.800 1.00 . A A . 45 LYS HE3 1 1
19 33486 1 1 45 LYS HG2 H 20.433 33.772 3.376 1.00 . A A . 45 LYS HG2 1 1
19 33487 1 1 45 LYS HG3 H 20.077 35.327 2.618 1.00 . A A . 45 LYS HG3 1 1
19 33488 1 1 45 LYS HZ1 H 16.871 31.555 3.238 1.00 . A A . 45 LYS HZ1 1 1
19 33489 1 1 45 LYS HZ2 H 16.825 31.110 1.607 1.00 . A A . 45 LYS HZ2 1 1
19 33490 1 1 45 LYS HZ3 H 16.365 32.670 2.070 1.00 . A A . 45 LYS HZ3 1 1
19 33491 1 1 45 LYS N N 19.231 34.061 -0.550 1.00 . A A . 45 LYS N 1 1
19 33492 1 1 45 LYS NZ N 17.024 31.890 2.265 1.00 . A A . 45 LYS NZ 1 1
19 33493 1 1 45 LYS O O 21.870 35.484 -1.723 1.00 . A A . 45 LYS O 1 1
19 33494 1 1 46 ALA C C 24.355 34.343 -1.919 1.00 . A A . 46 ALA C 1 1
19 33495 1 1 46 ALA CA C 23.379 33.172 -1.965 1.00 . A A . 46 ALA CA 1 1
19 33496 1 1 46 ALA CB C 22.857 32.973 -3.381 1.00 . A A . 46 ALA CB 1 1
19 33497 1 1 46 ALA H H 22.010 32.650 -0.438 1.00 . A A . 46 ALA H 1 1
19 33498 1 1 46 ALA HA H 23.898 32.272 -1.669 1.00 . A A . 46 ALA HA 1 1
19 33499 1 1 46 ALA HB1 H 21.842 32.606 -3.340 1.00 . A A . 46 ALA HB1 1 1
19 33500 1 1 46 ALA HB2 H 22.880 33.915 -3.908 1.00 . A A . 46 ALA HB2 1 1
19 33501 1 1 46 ALA HB3 H 23.479 32.256 -3.896 1.00 . A A . 46 ALA HB3 1 1
19 33502 1 1 46 ALA N N 22.270 33.378 -1.042 1.00 . A A . 46 ALA N 1 1
19 33503 1 1 46 ALA O O 24.624 34.980 -2.938 1.00 . A A . 46 ALA O 1 1
19 33504 1 1 47 LEU C C 26.969 35.305 0.374 1.00 . A A . 47 LEU C 1 1
19 33505 1 1 47 LEU CA C 25.830 35.716 -0.553 1.00 . A A . 47 LEU CA 1 1
19 33506 1 1 47 LEU CB C 25.116 36.946 0.011 1.00 . A A . 47 LEU CB 1 1
19 33507 1 1 47 LEU CD1 C 22.668 36.952 0.549 1.00 . A A . 47 LEU CD1 1 1
19 33508 1 1 47 LEU CD2 C 23.598 38.638 -1.047 1.00 . A A . 47 LEU CD2 1 1
19 33509 1 1 47 LEU CG C 23.710 37.212 -0.528 1.00 . A A . 47 LEU CG 1 1
19 33510 1 1 47 LEU H H 24.631 34.078 0.043 1.00 . A A . 47 LEU H 1 1
19 33511 1 1 47 LEU HA H 26.240 35.961 -1.522 1.00 . A A . 47 LEU HA 1 1
19 33512 1 1 47 LEU HB2 H 25.043 36.825 1.080 1.00 . A A . 47 LEU HB2 1 1
19 33513 1 1 47 LEU HB3 H 25.725 37.811 -0.211 1.00 . A A . 47 LEU HB3 1 1
19 33514 1 1 47 LEU HD11 H 22.803 35.958 0.949 1.00 . A A . 47 LEU HD11 1 1
19 33515 1 1 47 LEU HD12 H 21.680 37.037 0.122 1.00 . A A . 47 LEU HD12 1 1
19 33516 1 1 47 LEU HD13 H 22.781 37.678 1.341 1.00 . A A . 47 LEU HD13 1 1
19 33517 1 1 47 LEU HD21 H 22.723 38.724 -1.674 1.00 . A A . 47 LEU HD21 1 1
19 33518 1 1 47 LEU HD22 H 24.479 38.882 -1.623 1.00 . A A . 47 LEU HD22 1 1
19 33519 1 1 47 LEU HD23 H 23.513 39.319 -0.213 1.00 . A A . 47 LEU HD23 1 1
19 33520 1 1 47 LEU HG H 23.513 36.539 -1.351 1.00 . A A . 47 LEU HG 1 1
19 33521 1 1 47 LEU N N 24.882 34.621 -0.732 1.00 . A A . 47 LEU N 1 1
19 33522 1 1 47 LEU O O 26.859 34.326 1.112 1.00 . A A . 47 LEU O 1 1
19 33523 1 1 48 PHE C C 30.090 37.019 1.336 1.00 . A A . 48 PHE C 1 1
19 33524 1 1 48 PHE CA C 29.221 35.776 1.169 1.00 . A A . 48 PHE CA 1 1
19 33525 1 1 48 PHE CB C 30.047 34.640 0.564 1.00 . A A . 48 PHE CB 1 1
19 33526 1 1 48 PHE CD1 C 29.426 34.406 -1.856 1.00 . A A . 48 PHE CD1 1 1
19 33527 1 1 48 PHE CD2 C 31.519 35.413 -1.316 1.00 . A A . 48 PHE CD2 1 1
19 33528 1 1 48 PHE CE1 C 29.690 34.573 -3.202 1.00 . A A . 48 PHE CE1 1 1
19 33529 1 1 48 PHE CE2 C 31.789 35.582 -2.661 1.00 . A A . 48 PHE CE2 1 1
19 33530 1 1 48 PHE CG C 30.337 34.823 -0.898 1.00 . A A . 48 PHE CG 1 1
19 33531 1 1 48 PHE CZ C 30.872 35.163 -3.605 1.00 . A A . 48 PHE CZ 1 1
19 33532 1 1 48 PHE H H 28.088 36.828 -0.278 1.00 . A A . 48 PHE H 1 1
19 33533 1 1 48 PHE HA H 28.860 35.470 2.139 1.00 . A A . 48 PHE HA 1 1
19 33534 1 1 48 PHE HB2 H 30.991 34.576 1.083 1.00 . A A . 48 PHE HB2 1 1
19 33535 1 1 48 PHE HB3 H 29.510 33.711 0.684 1.00 . A A . 48 PHE HB3 1 1
19 33536 1 1 48 PHE HD1 H 28.500 33.946 -1.543 1.00 . A A . 48 PHE HD1 1 1
19 33537 1 1 48 PHE HD2 H 32.237 35.741 -0.578 1.00 . A A . 48 PHE HD2 1 1
19 33538 1 1 48 PHE HE1 H 28.972 34.244 -3.939 1.00 . A A . 48 PHE HE1 1 1
19 33539 1 1 48 PHE HE2 H 32.714 36.044 -2.973 1.00 . A A . 48 PHE HE2 1 1
19 33540 1 1 48 PHE HZ H 31.081 35.294 -4.656 1.00 . A A . 48 PHE HZ 1 1
19 33541 1 1 48 PHE N N 28.061 36.060 0.332 1.00 . A A . 48 PHE N 1 1
19 33542 1 1 48 PHE O O 30.580 37.304 2.429 1.00 . A A . 48 PHE O 1 1
19 33543 1 1 49 SER C C 32.490 38.669 0.792 1.00 . A A . 49 SER C 1 1
19 33544 1 1 49 SER CA C 31.088 38.966 0.269 1.00 . A A . 49 SER CA 1 1
19 33545 1 1 49 SER CB C 30.422 40.035 1.136 1.00 . A A . 49 SER CB 1 1
19 33546 1 1 49 SER H H 29.856 37.475 -0.597 1.00 . A A . 49 SER H 1 1
19 33547 1 1 49 SER HA H 31.165 39.333 -0.744 1.00 . A A . 49 SER HA 1 1
19 33548 1 1 49 SER HB2 H 29.411 39.734 1.364 1.00 . A A . 49 SER HB2 1 1
19 33549 1 1 49 SER HB3 H 30.979 40.148 2.056 1.00 . A A . 49 SER HB3 1 1
19 33550 1 1 49 SER HG H 30.549 41.990 1.100 1.00 . A A . 49 SER HG 1 1
19 33551 1 1 49 SER N N 30.275 37.755 0.245 1.00 . A A . 49 SER N 1 1
19 33552 1 1 49 SER O O 32.858 37.511 0.987 1.00 . A A . 49 SER O 1 1
19 33553 1 1 49 SER OG O 30.388 41.285 0.468 1.00 . A A . 49 SER OG 1 1
19 33554 1 1 50 GLN C C 34.655 38.704 2.770 1.00 . A A . 50 GLN C 1 1
19 33555 1 1 50 GLN CA C 34.627 39.577 1.520 1.00 . A A . 50 GLN CA 1 1
19 33556 1 1 50 GLN CB C 35.231 40.948 1.826 1.00 . A A . 50 GLN CB 1 1
19 33557 1 1 50 GLN CD C 34.862 42.426 -0.188 1.00 . A A . 50 GLN CD 1 1
19 33558 1 1 50 GLN CG C 35.860 41.620 0.617 1.00 . A A . 50 GLN CG 1 1
19 33559 1 1 50 GLN H H 32.915 40.621 0.845 1.00 . A A . 50 GLN H 1 1
19 33560 1 1 50 GLN HA H 35.213 39.099 0.750 1.00 . A A . 50 GLN HA 1 1
19 33561 1 1 50 GLN HB2 H 34.454 41.593 2.207 1.00 . A A . 50 GLN HB2 1 1
19 33562 1 1 50 GLN HB3 H 35.993 40.831 2.584 1.00 . A A . 50 GLN HB3 1 1
19 33563 1 1 50 GLN HE21 H 36.025 42.308 -1.796 1.00 . A A . 50 GLN HE21 1 1
19 33564 1 1 50 GLN HE22 H 34.549 43.182 -2.000 1.00 . A A . 50 GLN HE22 1 1
19 33565 1 1 50 GLN HG2 H 36.644 42.281 0.956 1.00 . A A . 50 GLN HG2 1 1
19 33566 1 1 50 GLN HG3 H 36.284 40.858 -0.021 1.00 . A A . 50 GLN HG3 1 1
19 33567 1 1 50 GLN N N 33.265 39.723 1.019 1.00 . A A . 50 GLN N 1 1
19 33568 1 1 50 GLN NE2 N 35.177 42.664 -1.456 1.00 . A A . 50 GLN NE2 1 1
19 33569 1 1 50 GLN O O 35.325 37.672 2.804 1.00 . A A . 50 GLN O 1 1
19 33570 1 1 50 GLN OE1 O 33.817 42.832 0.323 1.00 . A A . 50 GLN OE1 1 1
19 33571 1 1 51 SER C C 32.785 38.945 5.967 1.00 . A A . 51 SER C 1 1
19 33572 1 1 51 SER CA C 33.870 38.385 5.052 1.00 . A A . 51 SER CA 1 1
19 33573 1 1 51 SER CB C 35.225 38.437 5.760 1.00 . A A . 51 SER CB 1 1
19 33574 1 1 51 SER H H 33.412 39.957 3.710 1.00 . A A . 51 SER H 1 1
19 33575 1 1 51 SER HA H 33.633 37.357 4.821 1.00 . A A . 51 SER HA 1 1
19 33576 1 1 51 SER HB2 H 36.013 38.429 5.022 1.00 . A A . 51 SER HB2 1 1
19 33577 1 1 51 SER HB3 H 35.289 39.342 6.344 1.00 . A A . 51 SER HB3 1 1
19 33578 1 1 51 SER HG H 35.570 36.537 6.096 1.00 . A A . 51 SER HG 1 1
19 33579 1 1 51 SER N N 33.924 39.126 3.798 1.00 . A A . 51 SER N 1 1
19 33580 1 1 51 SER O O 33.068 39.712 6.887 1.00 . A A . 51 SER O 1 1
19 33581 1 1 51 SER OG O 35.394 37.323 6.620 1.00 . A A . 51 SER OG 1 1
19 33582 1 1 52 ALA C C 29.936 37.929 7.461 1.00 . A A . 52 ALA C 1 1
19 33583 1 1 52 ALA CA C 30.413 39.018 6.506 1.00 . A A . 52 ALA CA 1 1
19 33584 1 1 52 ALA CB C 29.274 39.467 5.603 1.00 . A A . 52 ALA CB 1 1
19 33585 1 1 52 ALA H H 31.378 37.944 4.959 1.00 . A A . 52 ALA H 1 1
19 33586 1 1 52 ALA HA H 30.740 39.871 7.084 1.00 . A A . 52 ALA HA 1 1
19 33587 1 1 52 ALA HB1 H 28.365 39.542 6.182 1.00 . A A . 52 ALA HB1 1 1
19 33588 1 1 52 ALA HB2 H 29.512 40.430 5.176 1.00 . A A . 52 ALA HB2 1 1
19 33589 1 1 52 ALA HB3 H 29.137 38.746 4.811 1.00 . A A . 52 ALA HB3 1 1
19 33590 1 1 52 ALA N N 31.540 38.556 5.707 1.00 . A A . 52 ALA N 1 1
19 33591 1 1 52 ALA O O 29.539 38.213 8.592 1.00 . A A . 52 ALA O 1 1
19 33592 1 1 53 ILE C C 30.369 34.308 7.499 1.00 . A A . 53 ILE C 1 1
19 33593 1 1 53 ILE CA C 29.547 35.553 7.813 1.00 . A A . 53 ILE CA 1 1
19 33594 1 1 53 ILE CB C 28.055 35.237 7.597 1.00 . A A . 53 ILE CB 1 1
19 33595 1 1 53 ILE CD1 C 25.728 36.267 7.608 1.00 . A A . 53 ILE CD1 1 1
19 33596 1 1 53 ILE CG1 C 27.209 36.495 7.807 1.00 . A A . 53 ILE CG1 1 1
19 33597 1 1 53 ILE CG2 C 27.607 34.128 8.537 1.00 . A A . 53 ILE CG2 1 1
19 33598 1 1 53 ILE H H 30.302 36.522 6.089 1.00 . A A . 53 ILE H 1 1
19 33599 1 1 53 ILE HA H 29.692 35.816 8.850 1.00 . A A . 53 ILE HA 1 1
19 33600 1 1 53 ILE HB H 27.926 34.891 6.583 1.00 . A A . 53 ILE HB 1 1
19 33601 1 1 53 ILE HD11 H 25.373 36.888 6.799 1.00 . A A . 53 ILE HD11 1 1
19 33602 1 1 53 ILE HD12 H 25.551 35.229 7.371 1.00 . A A . 53 ILE HD12 1 1
19 33603 1 1 53 ILE HD13 H 25.199 36.523 8.515 1.00 . A A . 53 ILE HD13 1 1
19 33604 1 1 53 ILE HG12 H 27.357 36.856 8.813 1.00 . A A . 53 ILE HG12 1 1
19 33605 1 1 53 ILE HG13 H 27.527 37.254 7.107 1.00 . A A . 53 ILE HG13 1 1
19 33606 1 1 53 ILE HG21 H 27.578 34.505 9.549 1.00 . A A . 53 ILE HG21 1 1
19 33607 1 1 53 ILE HG22 H 26.623 33.790 8.251 1.00 . A A . 53 ILE HG22 1 1
19 33608 1 1 53 ILE HG23 H 28.302 33.304 8.479 1.00 . A A . 53 ILE HG23 1 1
19 33609 1 1 53 ILE N N 29.975 36.684 6.999 1.00 . A A . 53 ILE N 1 1
19 33610 1 1 53 ILE O O 30.227 33.709 6.433 1.00 . A A . 53 ILE O 1 1
19 33611 1 1 54 SER C C 31.244 31.469 8.288 1.00 . A A . 54 SER C 1 1
19 33612 1 1 54 SER CA C 32.076 32.747 8.261 1.00 . A A . 54 SER CA 1 1
19 33613 1 1 54 SER CB C 33.147 32.697 9.351 1.00 . A A . 54 SER CB 1 1
19 33614 1 1 54 SER H H 31.296 34.440 9.266 1.00 . A A . 54 SER H 1 1
19 33615 1 1 54 SER HA H 32.558 32.828 7.298 1.00 . A A . 54 SER HA 1 1
19 33616 1 1 54 SER HB2 H 32.742 32.217 10.229 1.00 . A A . 54 SER HB2 1 1
19 33617 1 1 54 SER HB3 H 33.996 32.133 8.993 1.00 . A A . 54 SER HB3 1 1
19 33618 1 1 54 SER HG H 34.326 34.249 9.153 1.00 . A A . 54 SER HG 1 1
19 33619 1 1 54 SER N N 31.229 33.921 8.437 1.00 . A A . 54 SER N 1 1
19 33620 1 1 54 SER O O 31.106 30.830 9.331 1.00 . A A . 54 SER O 1 1
19 33621 1 1 54 SER OG O 33.579 34.000 9.703 1.00 . A A . 54 SER OG 1 1
19 33622 1 1 55 GLN C C 30.627 28.681 7.550 1.00 . A A . 55 GLN C 1 1
19 33623 1 1 55 GLN CA C 29.875 29.901 7.028 1.00 . A A . 55 GLN CA 1 1
19 33624 1 1 55 GLN CB C 29.455 29.673 5.575 1.00 . A A . 55 GLN CB 1 1
19 33625 1 1 55 GLN CD C 28.335 30.614 3.515 1.00 . A A . 55 GLN CD 1 1
19 33626 1 1 55 GLN CG C 28.753 30.867 4.950 1.00 . A A . 55 GLN CG 1 1
19 33627 1 1 55 GLN H H 30.840 31.654 6.340 1.00 . A A . 55 GLN H 1 1
19 33628 1 1 55 GLN HA H 28.991 30.048 7.629 1.00 . A A . 55 GLN HA 1 1
19 33629 1 1 55 GLN HB2 H 30.335 29.453 4.989 1.00 . A A . 55 GLN HB2 1 1
19 33630 1 1 55 GLN HB3 H 28.784 28.828 5.535 1.00 . A A . 55 GLN HB3 1 1
19 33631 1 1 55 GLN HE21 H 27.279 32.298 3.499 1.00 . A A . 55 GLN HE21 1 1
19 33632 1 1 55 GLN HE22 H 27.259 31.386 2.032 1.00 . A A . 55 GLN HE22 1 1
19 33633 1 1 55 GLN HG2 H 27.870 31.094 5.530 1.00 . A A . 55 GLN HG2 1 1
19 33634 1 1 55 GLN HG3 H 29.422 31.714 4.971 1.00 . A A . 55 GLN HG3 1 1
19 33635 1 1 55 GLN N N 30.693 31.103 7.135 1.00 . A A . 55 GLN N 1 1
19 33636 1 1 55 GLN NE2 N 27.544 31.523 2.958 1.00 . A A . 55 GLN NE2 1 1
19 33637 1 1 55 GLN O O 30.021 27.678 7.929 1.00 . A A . 55 GLN O 1 1
19 33638 1 1 55 GLN OE1 O 28.718 29.611 2.913 1.00 . A A . 55 GLN OE1 1 1
19 33639 1 1 56 LYS C C 32.266 27.127 9.365 1.00 . A A . 56 LYS C 1 1
19 33640 1 1 56 LYS CA C 32.790 27.678 8.043 1.00 . A A . 56 LYS CA 1 1
19 33641 1 1 56 LYS CB C 34.236 28.149 8.211 1.00 . A A . 56 LYS CB 1 1
19 33642 1 1 56 LYS CD C 35.795 29.946 9.019 1.00 . A A . 56 LYS CD 1 1
19 33643 1 1 56 LYS CE C 36.690 29.146 9.953 1.00 . A A . 56 LYS CE 1 1
19 33644 1 1 56 LYS CG C 34.368 29.422 9.031 1.00 . A A . 56 LYS CG 1 1
19 33645 1 1 56 LYS H H 32.379 29.599 7.252 1.00 . A A . 56 LYS H 1 1
19 33646 1 1 56 LYS HA H 32.761 26.892 7.303 1.00 . A A . 56 LYS HA 1 1
19 33647 1 1 56 LYS HB2 H 34.802 27.371 8.700 1.00 . A A . 56 LYS HB2 1 1
19 33648 1 1 56 LYS HB3 H 34.659 28.330 7.234 1.00 . A A . 56 LYS HB3 1 1
19 33649 1 1 56 LYS HD2 H 36.187 29.876 8.016 1.00 . A A . 56 LYS HD2 1 1
19 33650 1 1 56 LYS HD3 H 35.792 30.980 9.335 1.00 . A A . 56 LYS HD3 1 1
19 33651 1 1 56 LYS HE2 H 36.208 29.070 10.916 1.00 . A A . 56 LYS HE2 1 1
19 33652 1 1 56 LYS HE3 H 36.827 28.158 9.539 1.00 . A A . 56 LYS HE3 1 1
19 33653 1 1 56 LYS HG2 H 33.716 30.176 8.617 1.00 . A A . 56 LYS HG2 1 1
19 33654 1 1 56 LYS HG3 H 34.079 29.214 10.051 1.00 . A A . 56 LYS HG3 1 1
19 33655 1 1 56 LYS HZ1 H 38.533 29.803 9.222 1.00 . A A . 56 LYS HZ1 1 1
19 33656 1 1 56 LYS HZ2 H 38.587 29.256 10.822 1.00 . A A . 56 LYS HZ2 1 1
19 33657 1 1 56 LYS HZ3 H 37.908 30.764 10.466 1.00 . A A . 56 LYS HZ3 1 1
19 33658 1 1 56 LYS N N 31.953 28.773 7.567 1.00 . A A . 56 LYS N 1 1
19 33659 1 1 56 LYS NZ N 38.023 29.788 10.128 1.00 . A A . 56 LYS NZ 1 1
19 33660 1 1 56 LYS O O 32.319 25.923 9.611 1.00 . A A . 56 LYS O 1 1
19 33661 1 1 57 GLU C C 30.144 28.591 11.974 1.00 . A A . 57 GLU C 1 1
19 33662 1 1 57 GLU CA C 31.225 27.620 11.509 1.00 . A A . 57 GLU CA 1 1
19 33663 1 1 57 GLU CB C 32.346 27.553 12.548 1.00 . A A . 57 GLU CB 1 1
19 33664 1 1 57 GLU CD C 34.518 26.476 13.259 1.00 . A A . 57 GLU CD 1 1
19 33665 1 1 57 GLU CG C 33.466 26.597 12.173 1.00 . A A . 57 GLU CG 1 1
19 33666 1 1 57 GLU H H 31.744 28.965 9.958 1.00 . A A . 57 GLU H 1 1
19 33667 1 1 57 GLU HA H 30.787 26.638 11.401 1.00 . A A . 57 GLU HA 1 1
19 33668 1 1 57 GLU HB2 H 32.767 28.539 12.670 1.00 . A A . 57 GLU HB2 1 1
19 33669 1 1 57 GLU HB3 H 31.928 27.230 13.490 1.00 . A A . 57 GLU HB3 1 1
19 33670 1 1 57 GLU HG2 H 33.044 25.620 11.992 1.00 . A A . 57 GLU HG2 1 1
19 33671 1 1 57 GLU HG3 H 33.941 26.955 11.272 1.00 . A A . 57 GLU HG3 1 1
19 33672 1 1 57 GLU N N 31.758 28.019 10.212 1.00 . A A . 57 GLU N 1 1
19 33673 1 1 57 GLU O O 29.822 28.658 13.160 1.00 . A A . 57 GLU O 1 1
19 33674 1 1 57 GLU OE1 O 34.579 27.371 14.128 1.00 . A A . 57 GLU OE1 1 1
19 33675 1 1 57 GLU OE2 O 35.279 25.487 13.240 1.00 . A A . 57 GLU OE2 1 1
19 33676 1 1 58 TYR C C 27.389 29.651 12.090 1.00 . A A . 58 TYR C 1 1
19 33677 1 1 58 TYR CA C 28.544 30.312 11.343 1.00 . A A . 58 TYR CA 1 1
19 33678 1 1 58 TYR CB C 28.027 30.967 10.061 1.00 . A A . 58 TYR CB 1 1
19 33679 1 1 58 TYR CD1 C 27.190 28.765 9.153 1.00 . A A . 58 TYR CD1 1 1
19 33680 1 1 58 TYR CD2 C 25.858 30.709 8.794 1.00 . A A . 58 TYR CD2 1 1
19 33681 1 1 58 TYR CE1 C 26.260 27.997 8.479 1.00 . A A . 58 TYR CE1 1 1
19 33682 1 1 58 TYR CE2 C 24.922 29.948 8.120 1.00 . A A . 58 TYR CE2 1 1
19 33683 1 1 58 TYR CG C 27.006 30.132 9.322 1.00 . A A . 58 TYR CG 1 1
19 33684 1 1 58 TYR CZ C 25.128 28.593 7.965 1.00 . A A . 58 TYR CZ 1 1
19 33685 1 1 58 TYR H H 29.885 29.244 10.102 1.00 . A A . 58 TYR H 1 1
19 33686 1 1 58 TYR HA H 28.977 31.074 11.974 1.00 . A A . 58 TYR HA 1 1
19 33687 1 1 58 TYR HB2 H 27.566 31.911 10.307 1.00 . A A . 58 TYR HB2 1 1
19 33688 1 1 58 TYR HB3 H 28.858 31.142 9.393 1.00 . A A . 58 TYR HB3 1 1
19 33689 1 1 58 TYR HD1 H 28.078 28.301 9.557 1.00 . A A . 58 TYR HD1 1 1
19 33690 1 1 58 TYR HD2 H 25.700 31.770 8.917 1.00 . A A . 58 TYR HD2 1 1
19 33691 1 1 58 TYR HE1 H 26.421 26.935 8.357 1.00 . A A . 58 TYR HE1 1 1
19 33692 1 1 58 TYR HE2 H 24.035 30.415 7.717 1.00 . A A . 58 TYR HE2 1 1
19 33693 1 1 58 TYR HH H 24.213 26.935 7.634 1.00 . A A . 58 TYR HH 1 1
19 33694 1 1 58 TYR N N 29.586 29.343 11.031 1.00 . A A . 58 TYR N 1 1
19 33695 1 1 58 TYR O O 27.215 28.434 12.032 1.00 . A A . 58 TYR O 1 1
19 33696 1 1 58 TYR OH O 24.198 27.833 7.292 1.00 . A A . 58 TYR OH 1 1
19 33697 1 1 59 ASP C C 24.215 29.898 12.675 1.00 . A A . 59 ASP C 1 1
19 33698 1 1 59 ASP CA C 25.465 29.958 13.548 1.00 . A A . 59 ASP CA 1 1
19 33699 1 1 59 ASP CB C 25.208 30.840 14.770 1.00 . A A . 59 ASP CB 1 1
19 33700 1 1 59 ASP CG C 25.284 30.064 16.070 1.00 . A A . 59 ASP CG 1 1
19 33701 1 1 59 ASP H H 26.794 31.423 12.796 1.00 . A A . 59 ASP H 1 1
19 33702 1 1 59 ASP HA H 25.704 28.958 13.880 1.00 . A A . 59 ASP HA 1 1
19 33703 1 1 59 ASP HB2 H 25.945 31.628 14.799 1.00 . A A . 59 ASP HB2 1 1
19 33704 1 1 59 ASP HB3 H 24.223 31.277 14.689 1.00 . A A . 59 ASP HB3 1 1
19 33705 1 1 59 ASP N N 26.604 30.462 12.790 1.00 . A A . 59 ASP N 1 1
19 33706 1 1 59 ASP O O 24.172 30.487 11.594 1.00 . A A . 59 ASP O 1 1
19 33707 1 1 59 ASP OD1 O 26.360 29.503 16.363 1.00 . A A . 59 ASP OD1 1 1
19 33708 1 1 59 ASP OD2 O 24.266 30.017 16.794 1.00 . A A . 59 ASP OD2 1 1
19 33709 1 1 60 SER C C 21.004 30.196 12.722 1.00 . A A . 60 SER C 1 1
19 33710 1 1 60 SER CA C 21.952 29.041 12.411 1.00 . A A . 60 SER CA 1 1
19 33711 1 1 60 SER CB C 21.281 27.710 12.751 1.00 . A A . 60 SER CB 1 1
19 33712 1 1 60 SER H H 23.297 28.736 14.017 1.00 . A A . 60 SER H 1 1
19 33713 1 1 60 SER HA H 22.187 29.058 11.357 1.00 . A A . 60 SER HA 1 1
19 33714 1 1 60 SER HB2 H 21.883 27.180 13.474 1.00 . A A . 60 SER HB2 1 1
19 33715 1 1 60 SER HB3 H 20.302 27.899 13.166 1.00 . A A . 60 SER HB3 1 1
19 33716 1 1 60 SER HG H 21.616 26.077 11.720 1.00 . A A . 60 SER HG 1 1
19 33717 1 1 60 SER N N 23.201 29.182 13.150 1.00 . A A . 60 SER N 1 1
19 33718 1 1 60 SER O O 20.228 30.624 11.868 1.00 . A A . 60 SER O 1 1
19 33719 1 1 60 SER OG O 21.139 26.900 11.595 1.00 . A A . 60 SER OG 1 1
19 33720 1 1 61 SER C C 20.305 32.962 13.399 1.00 . A A . 61 SER C 1 1
19 33721 1 1 61 SER CA C 20.219 31.796 14.379 1.00 . A A . 61 SER CA 1 1
19 33722 1 1 61 SER CB C 20.615 32.263 15.781 1.00 . A A . 61 SER CB 1 1
19 33723 1 1 61 SER H H 21.712 30.310 14.589 1.00 . A A . 61 SER H 1 1
19 33724 1 1 61 SER HA H 19.201 31.436 14.403 1.00 . A A . 61 SER HA 1 1
19 33725 1 1 61 SER HB2 H 20.466 33.330 15.858 1.00 . A A . 61 SER HB2 1 1
19 33726 1 1 61 SER HB3 H 20.000 31.759 16.513 1.00 . A A . 61 SER HB3 1 1
19 33727 1 1 61 SER HG H 22.526 32.698 15.744 1.00 . A A . 61 SER HG 1 1
19 33728 1 1 61 SER N N 21.073 30.694 13.952 1.00 . A A . 61 SER N 1 1
19 33729 1 1 61 SER O O 19.315 33.650 13.145 1.00 . A A . 61 SER O 1 1
19 33730 1 1 61 SER OG O 21.976 31.972 16.050 1.00 . A A . 61 SER OG 1 1
19 33731 1 1 62 LEU C C 21.351 33.822 10.483 1.00 . A A . 62 LEU C 1 1
19 33732 1 1 62 LEU CA C 21.714 34.261 11.898 1.00 . A A . 62 LEU CA 1 1
19 33733 1 1 62 LEU CB C 23.172 34.721 11.944 1.00 . A A . 62 LEU CB 1 1
19 33734 1 1 62 LEU CD1 C 24.796 34.434 10.056 1.00 . A A . 62 LEU CD1 1 1
19 33735 1 1 62 LEU CD2 C 25.280 33.408 12.285 1.00 . A A . 62 LEU CD2 1 1
19 33736 1 1 62 LEU CG C 24.192 33.786 11.292 1.00 . A A . 62 LEU CG 1 1
19 33737 1 1 62 LEU H H 22.246 32.597 13.092 1.00 . A A . 62 LEU H 1 1
19 33738 1 1 62 LEU HA H 21.076 35.086 12.181 1.00 . A A . 62 LEU HA 1 1
19 33739 1 1 62 LEU HB2 H 23.233 35.676 11.444 1.00 . A A . 62 LEU HB2 1 1
19 33740 1 1 62 LEU HB3 H 23.448 34.841 12.981 1.00 . A A . 62 LEU HB3 1 1
19 33741 1 1 62 LEU HD11 H 24.914 33.691 9.281 1.00 . A A . 62 LEU HD11 1 1
19 33742 1 1 62 LEU HD12 H 25.761 34.851 10.304 1.00 . A A . 62 LEU HD12 1 1
19 33743 1 1 62 LEU HD13 H 24.144 35.220 9.705 1.00 . A A . 62 LEU HD13 1 1
19 33744 1 1 62 LEU HD21 H 25.645 34.299 12.774 1.00 . A A . 62 LEU HD21 1 1
19 33745 1 1 62 LEU HD22 H 26.093 32.926 11.762 1.00 . A A . 62 LEU HD22 1 1
19 33746 1 1 62 LEU HD23 H 24.875 32.732 13.023 1.00 . A A . 62 LEU HD23 1 1
19 33747 1 1 62 LEU HG H 23.691 32.879 10.981 1.00 . A A . 62 LEU HG 1 1
19 33748 1 1 62 LEU N N 21.496 33.179 12.851 1.00 . A A . 62 LEU N 1 1
19 33749 1 1 62 LEU O O 21.034 34.649 9.628 1.00 . A A . 62 LEU O 1 1
19 33750 1 1 63 ALA C C 19.560 31.924 8.720 1.00 . A A . 63 ALA C 1 1
19 33751 1 1 63 ALA CA C 21.069 31.967 8.935 1.00 . A A . 63 ALA CA 1 1
19 33752 1 1 63 ALA CB C 21.666 30.575 8.781 1.00 . A A . 63 ALA CB 1 1
19 33753 1 1 63 ALA H H 21.656 31.907 10.967 1.00 . A A . 63 ALA H 1 1
19 33754 1 1 63 ALA HA H 21.511 32.606 8.184 1.00 . A A . 63 ALA HA 1 1
19 33755 1 1 63 ALA HB1 H 21.878 30.389 7.739 1.00 . A A . 63 ALA HB1 1 1
19 33756 1 1 63 ALA HB2 H 22.579 30.510 9.353 1.00 . A A . 63 ALA HB2 1 1
19 33757 1 1 63 ALA HB3 H 20.961 29.840 9.142 1.00 . A A . 63 ALA HB3 1 1
19 33758 1 1 63 ALA N N 21.397 32.516 10.244 1.00 . A A . 63 ALA N 1 1
19 33759 1 1 63 ALA O O 18.812 31.450 9.576 1.00 . A A . 63 ALA O 1 1
19 33760 1 1 64 THR C C 17.363 31.411 6.173 1.00 . A A . 64 THR C 1 1
19 33761 1 1 64 THR CA C 17.696 32.444 7.243 1.00 . A A . 64 THR CA 1 1
19 33762 1 1 64 THR CB C 17.252 33.835 6.753 1.00 . A A . 64 THR CB 1 1
19 33763 1 1 64 THR CG2 C 15.867 34.177 7.280 1.00 . A A . 64 THR CG2 1 1
19 33764 1 1 64 THR H H 19.761 32.786 6.927 1.00 . A A . 64 THR H 1 1
19 33765 1 1 64 THR HA H 17.144 32.208 8.140 1.00 . A A . 64 THR HA 1 1
19 33766 1 1 64 THR HB H 17.220 33.826 5.673 1.00 . A A . 64 THR HB 1 1
19 33767 1 1 64 THR HG1 H 17.744 35.674 7.272 1.00 . A A . 64 THR HG1 1 1
19 33768 1 1 64 THR HG21 H 15.572 35.150 6.913 1.00 . A A . 64 THR HG21 1 1
19 33769 1 1 64 THR HG22 H 15.884 34.189 8.359 1.00 . A A . 64 THR HG22 1 1
19 33770 1 1 64 THR HG23 H 15.160 33.436 6.938 1.00 . A A . 64 THR HG23 1 1
19 33771 1 1 64 THR N N 19.116 32.423 7.569 1.00 . A A . 64 THR N 1 1
19 33772 1 1 64 THR O O 17.608 31.631 4.985 1.00 . A A . 64 THR O 1 1
19 33773 1 1 64 THR OG1 O 18.191 34.828 7.184 1.00 . A A . 64 THR OG1 1 1
19 33774 1 1 65 LEU C C 15.173 28.501 6.144 1.00 . A A . 65 LEU C 1 1
19 33775 1 1 65 LEU CA C 16.435 29.216 5.675 1.00 . A A . 65 LEU CA 1 1
19 33776 1 1 65 LEU CB C 17.583 28.213 5.540 1.00 . A A . 65 LEU CB 1 1
19 33777 1 1 65 LEU CD1 C 20.069 27.895 5.457 1.00 . A A . 65 LEU CD1 1 1
19 33778 1 1 65 LEU CD2 C 18.873 28.900 3.503 1.00 . A A . 65 LEU CD2 1 1
19 33779 1 1 65 LEU CG C 18.906 28.774 5.019 1.00 . A A . 65 LEU CG 1 1
19 33780 1 1 65 LEU H H 16.633 30.166 7.555 1.00 . A A . 65 LEU H 1 1
19 33781 1 1 65 LEU HA H 16.245 29.663 4.711 1.00 . A A . 65 LEU HA 1 1
19 33782 1 1 65 LEU HB2 H 17.766 27.787 6.515 1.00 . A A . 65 LEU HB2 1 1
19 33783 1 1 65 LEU HB3 H 17.263 27.434 4.863 1.00 . A A . 65 LEU HB3 1 1
19 33784 1 1 65 LEU HD11 H 19.926 27.598 6.484 1.00 . A A . 65 LEU HD11 1 1
19 33785 1 1 65 LEU HD12 H 20.992 28.448 5.366 1.00 . A A . 65 LEU HD12 1 1
19 33786 1 1 65 LEU HD13 H 20.111 27.017 4.829 1.00 . A A . 65 LEU HD13 1 1
19 33787 1 1 65 LEU HD21 H 18.304 28.081 3.087 1.00 . A A . 65 LEU HD21 1 1
19 33788 1 1 65 LEU HD22 H 19.881 28.869 3.117 1.00 . A A . 65 LEU HD22 1 1
19 33789 1 1 65 LEU HD23 H 18.410 29.836 3.230 1.00 . A A . 65 LEU HD23 1 1
19 33790 1 1 65 LEU HG H 19.061 29.761 5.434 1.00 . A A . 65 LEU HG 1 1
19 33791 1 1 65 LEU N N 16.804 30.284 6.598 1.00 . A A . 65 LEU N 1 1
19 33792 1 1 65 LEU O O 15.195 27.763 7.130 1.00 . A A . 65 LEU O 1 1
19 33793 1 1 66 ASP C C 12.912 26.576 5.720 1.00 . A A . 66 ASP C 1 1
19 33794 1 1 66 ASP CA C 12.802 28.097 5.773 1.00 . A A . 66 ASP CA 1 1
19 33795 1 1 66 ASP CB C 11.702 28.575 4.823 1.00 . A A . 66 ASP CB 1 1
19 33796 1 1 66 ASP CG C 10.975 29.798 5.347 1.00 . A A . 66 ASP CG 1 1
19 33797 1 1 66 ASP H H 14.120 29.321 4.656 1.00 . A A . 66 ASP H 1 1
19 33798 1 1 66 ASP HA H 12.547 28.391 6.781 1.00 . A A . 66 ASP HA 1 1
19 33799 1 1 66 ASP HB2 H 12.144 28.823 3.869 1.00 . A A . 66 ASP HB2 1 1
19 33800 1 1 66 ASP HB3 H 10.984 27.781 4.687 1.00 . A A . 66 ASP HB3 1 1
19 33801 1 1 66 ASP N N 14.074 28.723 5.431 1.00 . A A . 66 ASP N 1 1
19 33802 1 1 66 ASP O O 13.808 26.030 5.073 1.00 . A A . 66 ASP O 1 1
19 33803 1 1 66 ASP OD1 O 11.574 30.545 6.150 1.00 . A A . 66 ASP OD1 1 1
19 33804 1 1 66 ASP OD2 O 9.809 30.007 4.955 1.00 . A A . 66 ASP OD2 1 1
19 33805 1 1 67 HIS C C 10.711 23.887 5.817 1.00 . A A . 67 HIS C 1 1
19 33806 1 1 67 HIS CA C 11.993 24.439 6.434 1.00 . A A . 67 HIS CA 1 1
19 33807 1 1 67 HIS CB C 12.138 23.937 7.871 1.00 . A A . 67 HIS CB 1 1
19 33808 1 1 67 HIS CD2 C 14.386 25.201 8.150 1.00 . A A . 67 HIS CD2 1 1
19 33809 1 1 67 HIS CE1 C 14.515 25.146 10.338 1.00 . A A . 67 HIS CE1 1 1
19 33810 1 1 67 HIS CG C 13.290 24.550 8.607 1.00 . A A . 67 HIS CG 1 1
19 33811 1 1 67 HIS H H 11.310 26.388 6.899 1.00 . A A . 67 HIS H 1 1
19 33812 1 1 67 HIS HA H 12.835 24.092 5.854 1.00 . A A . 67 HIS HA 1 1
19 33813 1 1 67 HIS HB2 H 11.235 24.167 8.419 1.00 . A A . 67 HIS HB2 1 1
19 33814 1 1 67 HIS HB3 H 12.283 22.867 7.859 1.00 . A A . 67 HIS HB3 1 1
19 33815 1 1 67 HIS HD1 H 12.759 24.129 10.601 1.00 . A A . 67 HIS HD1 1 1
19 33816 1 1 67 HIS HD2 H 14.629 25.401 7.116 1.00 . A A . 67 HIS HD2 1 1
19 33817 1 1 67 HIS HE1 H 14.864 25.284 11.351 1.00 . A A . 67 HIS HE1 1 1
19 33818 1 1 67 HIS N N 11.998 25.897 6.403 1.00 . A A . 67 HIS N 1 1
19 33819 1 1 67 HIS ND1 N 13.401 24.531 9.981 1.00 . A A . 67 HIS ND1 1 1
19 33820 1 1 67 HIS NE2 N 15.131 25.561 9.246 1.00 . A A . 67 HIS NE2 1 1
19 33821 1 1 67 HIS O O 9.800 24.641 5.473 1.00 . A A . 67 HIS O 1 1
19 33822 1 1 68 THR C C 9.073 20.691 5.918 1.00 . A A . 68 THR C 1 1
19 33823 1 1 68 THR CA C 9.479 21.913 5.103 1.00 . A A . 68 THR CA 1 1
19 33824 1 1 68 THR CB C 9.738 21.482 3.646 1.00 . A A . 68 THR CB 1 1
19 33825 1 1 68 THR CG2 C 8.504 20.823 3.049 1.00 . A A . 68 THR CG2 1 1
19 33826 1 1 68 THR H H 11.405 22.019 5.973 1.00 . A A . 68 THR H 1 1
19 33827 1 1 68 THR HA H 8.664 22.623 5.106 1.00 . A A . 68 THR HA 1 1
19 33828 1 1 68 THR HB H 10.548 20.767 3.638 1.00 . A A . 68 THR HB 1 1
19 33829 1 1 68 THR HG1 H 9.639 23.393 3.174 1.00 . A A . 68 THR HG1 1 1
19 33830 1 1 68 THR HG21 H 8.644 19.753 3.022 1.00 . A A . 68 THR HG21 1 1
19 33831 1 1 68 THR HG22 H 8.349 21.193 2.047 1.00 . A A . 68 THR HG22 1 1
19 33832 1 1 68 THR HG23 H 7.642 21.058 3.656 1.00 . A A . 68 THR HG23 1 1
19 33833 1 1 68 THR N N 10.647 22.566 5.680 1.00 . A A . 68 THR N 1 1
19 33834 1 1 68 THR O O 9.760 19.670 5.906 1.00 . A A . 68 THR O 1 1
19 33835 1 1 68 THR OG1 O 10.108 22.618 2.857 1.00 . A A . 68 THR OG1 1 1
19 33836 1 1 69 GLU C C 7.010 18.533 6.578 1.00 . A A . 69 GLU C 1 1
19 33837 1 1 69 GLU CA C 7.457 19.704 7.448 1.00 . A A . 69 GLU CA 1 1
19 33838 1 1 69 GLU CB C 6.293 20.178 8.321 1.00 . A A . 69 GLU CB 1 1
19 33839 1 1 69 GLU CD C 5.464 21.863 10.011 1.00 . A A . 69 GLU CD 1 1
19 33840 1 1 69 GLU CG C 6.562 21.495 9.031 1.00 . A A . 69 GLU CG 1 1
19 33841 1 1 69 GLU H H 7.449 21.642 6.595 1.00 . A A . 69 GLU H 1 1
19 33842 1 1 69 GLU HA H 8.263 19.377 8.085 1.00 . A A . 69 GLU HA 1 1
19 33843 1 1 69 GLU HB2 H 5.418 20.300 7.700 1.00 . A A . 69 GLU HB2 1 1
19 33844 1 1 69 GLU HB3 H 6.092 19.425 9.069 1.00 . A A . 69 GLU HB3 1 1
19 33845 1 1 69 GLU HG2 H 7.493 21.415 9.571 1.00 . A A . 69 GLU HG2 1 1
19 33846 1 1 69 GLU HG3 H 6.642 22.277 8.291 1.00 . A A . 69 GLU HG3 1 1
19 33847 1 1 69 GLU N N 7.953 20.802 6.626 1.00 . A A . 69 GLU N 1 1
19 33848 1 1 69 GLU O O 6.013 18.623 5.861 1.00 . A A . 69 GLU O 1 1
19 33849 1 1 69 GLU OE1 O 4.437 22.418 9.567 1.00 . A A . 69 GLU OE1 1 1
19 33850 1 1 69 GLU OE2 O 5.633 21.599 11.219 1.00 . A A . 69 GLU OE2 1 1
19 33851 1 1 70 ILE C C 6.280 15.473 6.490 1.00 . A A . 70 ILE C 1 1
19 33852 1 1 70 ILE CA C 7.437 16.246 5.866 1.00 . A A . 70 ILE CA 1 1
19 33853 1 1 70 ILE CB C 8.654 15.312 5.740 1.00 . A A . 70 ILE CB 1 1
19 33854 1 1 70 ILE CD1 C 10.661 16.843 5.410 1.00 . A A . 70 ILE CD1 1 1
19 33855 1 1 70 ILE CG1 C 9.675 15.898 4.761 1.00 . A A . 70 ILE CG1 1 1
19 33856 1 1 70 ILE CG2 C 8.215 13.927 5.290 1.00 . A A . 70 ILE CG2 1 1
19 33857 1 1 70 ILE H H 8.538 17.425 7.235 1.00 . A A . 70 ILE H 1 1
19 33858 1 1 70 ILE HA H 7.149 16.565 4.875 1.00 . A A . 70 ILE HA 1 1
19 33859 1 1 70 ILE HB H 9.112 15.220 6.713 1.00 . A A . 70 ILE HB 1 1
19 33860 1 1 70 ILE HD11 H 11.457 16.275 5.870 1.00 . A A . 70 ILE HD11 1 1
19 33861 1 1 70 ILE HD12 H 11.074 17.503 4.663 1.00 . A A . 70 ILE HD12 1 1
19 33862 1 1 70 ILE HD13 H 10.155 17.428 6.166 1.00 . A A . 70 ILE HD13 1 1
19 33863 1 1 70 ILE HG12 H 10.234 15.094 4.311 1.00 . A A . 70 ILE HG12 1 1
19 33864 1 1 70 ILE HG13 H 9.150 16.443 3.989 1.00 . A A . 70 ILE HG13 1 1
19 33865 1 1 70 ILE HG21 H 9.012 13.462 4.729 1.00 . A A . 70 ILE HG21 1 1
19 33866 1 1 70 ILE HG22 H 7.986 13.324 6.155 1.00 . A A . 70 ILE HG22 1 1
19 33867 1 1 70 ILE HG23 H 7.338 14.012 4.666 1.00 . A A . 70 ILE HG23 1 1
19 33868 1 1 70 ILE N N 7.755 17.436 6.646 1.00 . A A . 70 ILE N 1 1
19 33869 1 1 70 ILE O O 6.466 14.721 7.447 1.00 . A A . 70 ILE O 1 1
19 33870 1 1 71 LYS C C 3.660 13.676 5.690 1.00 . A A . 71 LYS C 1 1
19 33871 1 1 71 LYS CA C 3.896 14.981 6.442 1.00 . A A . 71 LYS CA 1 1
19 33872 1 1 71 LYS CB C 2.670 15.887 6.310 1.00 . A A . 71 LYS CB 1 1
19 33873 1 1 71 LYS CD C 1.707 18.135 6.882 1.00 . A A . 71 LYS CD 1 1
19 33874 1 1 71 LYS CE C 2.442 19.181 6.059 1.00 . A A . 71 LYS CE 1 1
19 33875 1 1 71 LYS CG C 2.638 17.018 7.323 1.00 . A A . 71 LYS CG 1 1
19 33876 1 1 71 LYS H H 5.000 16.275 5.182 1.00 . A A . 71 LYS H 1 1
19 33877 1 1 71 LYS HA H 4.057 14.757 7.486 1.00 . A A . 71 LYS HA 1 1
19 33878 1 1 71 LYS HB2 H 2.661 16.318 5.320 1.00 . A A . 71 LYS HB2 1 1
19 33879 1 1 71 LYS HB3 H 1.780 15.289 6.441 1.00 . A A . 71 LYS HB3 1 1
19 33880 1 1 71 LYS HD2 H 0.913 17.716 6.283 1.00 . A A . 71 LYS HD2 1 1
19 33881 1 1 71 LYS HD3 H 1.287 18.609 7.759 1.00 . A A . 71 LYS HD3 1 1
19 33882 1 1 71 LYS HE2 H 2.103 20.161 6.359 1.00 . A A . 71 LYS HE2 1 1
19 33883 1 1 71 LYS HE3 H 3.501 19.093 6.251 1.00 . A A . 71 LYS HE3 1 1
19 33884 1 1 71 LYS HG2 H 2.294 16.631 8.271 1.00 . A A . 71 LYS HG2 1 1
19 33885 1 1 71 LYS HG3 H 3.636 17.418 7.436 1.00 . A A . 71 LYS HG3 1 1
19 33886 1 1 71 LYS HZ1 H 1.332 18.455 4.445 1.00 . A A . 71 LYS HZ1 1 1
19 33887 1 1 71 LYS HZ2 H 2.998 18.511 4.160 1.00 . A A . 71 LYS HZ2 1 1
19 33888 1 1 71 LYS HZ3 H 2.090 19.938 4.143 1.00 . A A . 71 LYS HZ3 1 1
19 33889 1 1 71 LYS N N 5.085 15.662 5.942 1.00 . A A . 71 LYS N 1 1
19 33890 1 1 71 LYS NZ N 2.198 19.010 4.599 1.00 . A A . 71 LYS NZ 1 1
19 33891 1 1 71 LYS O O 4.359 13.370 4.724 1.00 . A A . 71 LYS O 1 1
19 33892 1 1 72 ALA C C 1.297 11.828 4.408 1.00 . A A . 72 ALA C 1 1
19 33893 1 1 72 ALA CA C 2.340 11.640 5.503 1.00 . A A . 72 ALA CA 1 1
19 33894 1 1 72 ALA CB C 1.844 10.645 6.542 1.00 . A A . 72 ALA CB 1 1
19 33895 1 1 72 ALA H H 2.150 13.208 6.911 1.00 . A A . 72 ALA H 1 1
19 33896 1 1 72 ALA HA H 3.243 11.243 5.062 1.00 . A A . 72 ALA HA 1 1
19 33897 1 1 72 ALA HB1 H 2.511 9.795 6.571 1.00 . A A . 72 ALA HB1 1 1
19 33898 1 1 72 ALA HB2 H 1.822 11.119 7.512 1.00 . A A . 72 ALA HB2 1 1
19 33899 1 1 72 ALA HB3 H 0.851 10.314 6.278 1.00 . A A . 72 ALA HB3 1 1
19 33900 1 1 72 ALA N N 2.670 12.910 6.137 1.00 . A A . 72 ALA N 1 1
19 33901 1 1 72 ALA O O 0.385 12.648 4.519 1.00 . A A . 72 ALA O 1 1
19 33902 1 1 73 PRO C C -0.872 10.566 2.526 1.00 . A A . 73 PRO C 1 1
19 33903 1 1 73 PRO CA C 0.508 11.115 2.185 1.00 . A A . 73 PRO CA 1 1
19 33904 1 1 73 PRO CB C 1.186 10.239 1.128 1.00 . A A . 73 PRO CB 1 1
19 33905 1 1 73 PRO CD C 2.494 10.053 3.121 1.00 . A A . 73 PRO CD 1 1
19 33906 1 1 73 PRO CG C 2.033 9.293 1.908 1.00 . A A . 73 PRO CG 1 1
19 33907 1 1 73 PRO HA H 0.410 12.123 1.809 1.00 . A A . 73 PRO HA 1 1
19 33908 1 1 73 PRO HB2 H 0.433 9.716 0.554 1.00 . A A . 73 PRO HB2 1 1
19 33909 1 1 73 PRO HB3 H 1.784 10.854 0.473 1.00 . A A . 73 PRO HB3 1 1
19 33910 1 1 73 PRO HD2 H 2.570 9.394 3.973 1.00 . A A . 73 PRO HD2 1 1
19 33911 1 1 73 PRO HD3 H 3.442 10.533 2.927 1.00 . A A . 73 PRO HD3 1 1
19 33912 1 1 73 PRO HG2 H 1.449 8.434 2.203 1.00 . A A . 73 PRO HG2 1 1
19 33913 1 1 73 PRO HG3 H 2.881 8.985 1.314 1.00 . A A . 73 PRO HG3 1 1
19 33914 1 1 73 PRO N N 1.431 11.052 3.322 1.00 . A A . 73 PRO N 1 1
19 33915 1 1 73 PRO O O -1.872 10.948 1.919 1.00 . A A . 73 PRO O 1 1
19 33916 1 1 74 PHE C C -1.970 8.163 5.140 1.00 . A A . 74 PHE C 1 1
19 33917 1 1 74 PHE CA C -2.179 9.063 3.927 1.00 . A A . 74 PHE CA 1 1
19 33918 1 1 74 PHE CB C -2.795 8.259 2.781 1.00 . A A . 74 PHE CB 1 1
19 33919 1 1 74 PHE CD1 C -0.873 6.655 2.597 1.00 . A A . 74 PHE CD1 1 1
19 33920 1 1 74 PHE CD2 C -3.089 5.773 2.607 1.00 . A A . 74 PHE CD2 1 1
19 33921 1 1 74 PHE CE1 C -0.362 5.376 2.486 1.00 . A A . 74 PHE CE1 1 1
19 33922 1 1 74 PHE CE2 C -2.583 4.492 2.496 1.00 . A A . 74 PHE CE2 1 1
19 33923 1 1 74 PHE CG C -2.242 6.868 2.659 1.00 . A A . 74 PHE CG 1 1
19 33924 1 1 74 PHE CZ C -1.218 4.293 2.436 1.00 . A A . 74 PHE CZ 1 1
19 33925 1 1 74 PHE H H -0.089 9.402 3.951 1.00 . A A . 74 PHE H 1 1
19 33926 1 1 74 PHE HA H -2.853 9.862 4.199 1.00 . A A . 74 PHE HA 1 1
19 33927 1 1 74 PHE HB2 H -3.859 8.180 2.937 1.00 . A A . 74 PHE HB2 1 1
19 33928 1 1 74 PHE HB3 H -2.610 8.774 1.850 1.00 . A A . 74 PHE HB3 1 1
19 33929 1 1 74 PHE HD1 H -0.203 7.501 2.637 1.00 . A A . 74 PHE HD1 1 1
19 33930 1 1 74 PHE HD2 H -4.158 5.928 2.655 1.00 . A A . 74 PHE HD2 1 1
19 33931 1 1 74 PHE HE1 H 0.705 5.223 2.439 1.00 . A A . 74 PHE HE1 1 1
19 33932 1 1 74 PHE HE2 H -3.256 3.647 2.457 1.00 . A A . 74 PHE HE2 1 1
19 33933 1 1 74 PHE HZ H -0.821 3.293 2.348 1.00 . A A . 74 PHE HZ 1 1
19 33934 1 1 74 PHE N N -0.921 9.666 3.505 1.00 . A A . 74 PHE N 1 1
19 33935 1 1 74 PHE O O -0.846 7.764 5.445 1.00 . A A . 74 PHE O 1 1
19 33936 1 1 75 ASP C C -2.496 5.597 6.645 1.00 . A A . 75 ASP C 1 1
19 33937 1 1 75 ASP CA C -2.998 6.991 7.010 1.00 . A A . 75 ASP CA 1 1
19 33938 1 1 75 ASP CB C -4.374 6.893 7.669 1.00 . A A . 75 ASP CB 1 1
19 33939 1 1 75 ASP CG C -5.492 6.741 6.656 1.00 . A A . 75 ASP CG 1 1
19 33940 1 1 75 ASP H H -3.929 8.194 5.537 1.00 . A A . 75 ASP H 1 1
19 33941 1 1 75 ASP HA H -2.305 7.438 7.707 1.00 . A A . 75 ASP HA 1 1
19 33942 1 1 75 ASP HB2 H -4.392 6.037 8.327 1.00 . A A . 75 ASP HB2 1 1
19 33943 1 1 75 ASP HB3 H -4.555 7.789 8.244 1.00 . A A . 75 ASP HB3 1 1
19 33944 1 1 75 ASP N N -3.060 7.845 5.830 1.00 . A A . 75 ASP N 1 1
19 33945 1 1 75 ASP O O -2.964 4.989 5.684 1.00 . A A . 75 ASP O 1 1
19 33946 1 1 75 ASP OD1 O -5.226 6.221 5.552 1.00 . A A . 75 ASP OD1 1 1
19 33947 1 1 75 ASP OD2 O -6.633 7.143 6.966 1.00 . A A . 75 ASP OD2 1 1
19 33948 1 1 76 GLY C C 0.047 3.371 8.194 1.00 . A A . 76 GLY C 1 1
19 33949 1 1 76 GLY CA C -0.985 3.780 7.162 1.00 . A A . 76 GLY CA 1 1
19 33950 1 1 76 GLY H H -1.201 5.628 8.173 1.00 . A A . 76 GLY H 1 1
19 33951 1 1 76 GLY HA2 H -1.789 3.059 7.166 1.00 . A A . 76 GLY HA2 1 1
19 33952 1 1 76 GLY HA3 H -0.522 3.781 6.186 1.00 . A A . 76 GLY HA3 1 1
19 33953 1 1 76 GLY N N -1.537 5.097 7.420 1.00 . A A . 76 GLY N 1 1
19 33954 1 1 76 GLY O O 0.204 4.031 9.222 1.00 . A A . 76 GLY O 1 1
19 33955 1 1 77 THR C C 3.168 2.212 8.389 1.00 . A A . 77 THR C 1 1
19 33956 1 1 77 THR CA C 1.775 1.782 8.834 1.00 . A A . 77 THR CA 1 1
19 33957 1 1 77 THR CB C 1.734 0.245 8.940 1.00 . A A . 77 THR CB 1 1
19 33958 1 1 77 THR CG2 C 2.646 -0.393 7.903 1.00 . A A . 77 THR CG2 1 1
19 33959 1 1 77 THR H H 0.583 1.797 7.085 1.00 . A A . 77 THR H 1 1
19 33960 1 1 77 THR HA H 1.577 2.194 9.812 1.00 . A A . 77 THR HA 1 1
19 33961 1 1 77 THR HB H 0.721 -0.085 8.760 1.00 . A A . 77 THR HB 1 1
19 33962 1 1 77 THR HG1 H 1.357 -0.413 10.760 1.00 . A A . 77 THR HG1 1 1
19 33963 1 1 77 THR HG21 H 2.526 0.114 6.957 1.00 . A A . 77 THR HG21 1 1
19 33964 1 1 77 THR HG22 H 2.386 -1.435 7.788 1.00 . A A . 77 THR HG22 1 1
19 33965 1 1 77 THR HG23 H 3.672 -0.310 8.227 1.00 . A A . 77 THR HG23 1 1
19 33966 1 1 77 THR N N 0.754 2.279 7.921 1.00 . A A . 77 THR N 1 1
19 33967 1 1 77 THR O O 3.576 1.950 7.257 1.00 . A A . 77 THR O 1 1
19 33968 1 1 77 THR OG1 O 2.133 -0.167 10.252 1.00 . A A . 77 THR OG1 1 1
19 33969 1 1 78 ILE C C 6.286 2.327 9.448 1.00 . A A . 78 ILE C 1 1
19 33970 1 1 78 ILE CA C 5.241 3.336 8.985 1.00 . A A . 78 ILE CA 1 1
19 33971 1 1 78 ILE CB C 5.529 4.697 9.646 1.00 . A A . 78 ILE CB 1 1
19 33972 1 1 78 ILE CD1 C 6.713 6.794 8.823 1.00 . A A . 78 ILE CD1 1 1
19 33973 1 1 78 ILE CG1 C 6.811 5.305 9.075 1.00 . A A . 78 ILE CG1 1 1
19 33974 1 1 78 ILE CG2 C 5.636 4.540 11.156 1.00 . A A . 78 ILE CG2 1 1
19 33975 1 1 78 ILE H H 3.512 3.051 10.171 1.00 . A A . 78 ILE H 1 1
19 33976 1 1 78 ILE HA H 5.321 3.455 7.914 1.00 . A A . 78 ILE HA 1 1
19 33977 1 1 78 ILE HB H 4.701 5.356 9.436 1.00 . A A . 78 ILE HB 1 1
19 33978 1 1 78 ILE HD11 H 6.627 7.314 9.765 1.00 . A A . 78 ILE HD11 1 1
19 33979 1 1 78 ILE HD12 H 7.598 7.131 8.304 1.00 . A A . 78 ILE HD12 1 1
19 33980 1 1 78 ILE HD13 H 5.841 7.000 8.218 1.00 . A A . 78 ILE HD13 1 1
19 33981 1 1 78 ILE HG12 H 7.620 5.140 9.768 1.00 . A A . 78 ILE HG12 1 1
19 33982 1 1 78 ILE HG13 H 7.042 4.824 8.136 1.00 . A A . 78 ILE HG13 1 1
19 33983 1 1 78 ILE HG21 H 4.741 4.070 11.534 1.00 . A A . 78 ILE HG21 1 1
19 33984 1 1 78 ILE HG22 H 6.492 3.925 11.392 1.00 . A A . 78 ILE HG22 1 1
19 33985 1 1 78 ILE HG23 H 5.754 5.511 11.612 1.00 . A A . 78 ILE HG23 1 1
19 33986 1 1 78 ILE N N 3.893 2.872 9.286 1.00 . A A . 78 ILE N 1 1
19 33987 1 1 78 ILE O O 6.200 1.791 10.552 1.00 . A A . 78 ILE O 1 1
19 33988 1 1 79 GLY C C 9.426 1.766 9.767 1.00 . A A . 79 GLY C 1 1
19 33989 1 1 79 GLY CA C 8.326 1.133 8.938 1.00 . A A . 79 GLY CA 1 1
19 33990 1 1 79 GLY H H 7.294 2.534 7.731 1.00 . A A . 79 GLY H 1 1
19 33991 1 1 79 GLY HA2 H 7.894 0.316 9.496 1.00 . A A . 79 GLY HA2 1 1
19 33992 1 1 79 GLY HA3 H 8.756 0.746 8.026 1.00 . A A . 79 GLY HA3 1 1
19 33993 1 1 79 GLY N N 7.276 2.075 8.597 1.00 . A A . 79 GLY N 1 1
19 33994 1 1 79 GLY O O 9.186 2.723 10.503 1.00 . A A . 79 GLY O 1 1
19 33995 1 1 80 ASP C C 12.631 2.656 9.519 1.00 . A A . 80 ASP C 1 1
19 33996 1 1 80 ASP CA C 11.777 1.745 10.396 1.00 . A A . 80 ASP CA 1 1
19 33997 1 1 80 ASP CB C 12.627 0.593 10.935 1.00 . A A . 80 ASP CB 1 1
19 33998 1 1 80 ASP CG C 13.961 1.063 11.479 1.00 . A A . 80 ASP CG 1 1
19 33999 1 1 80 ASP H H 10.763 0.466 9.048 1.00 . A A . 80 ASP H 1 1
19 34000 1 1 80 ASP HA H 11.397 2.319 11.227 1.00 . A A . 80 ASP HA 1 1
19 34001 1 1 80 ASP HB2 H 12.088 0.099 11.731 1.00 . A A . 80 ASP HB2 1 1
19 34002 1 1 80 ASP HB3 H 12.810 -0.112 10.138 1.00 . A A . 80 ASP HB3 1 1
19 34003 1 1 80 ASP N N 10.635 1.228 9.650 1.00 . A A . 80 ASP N 1 1
19 34004 1 1 80 ASP O O 12.969 2.308 8.389 1.00 . A A . 80 ASP O 1 1
19 34005 1 1 80 ASP OD1 O 14.013 1.455 12.663 1.00 . A A . 80 ASP OD1 1 1
19 34006 1 1 80 ASP OD2 O 14.952 1.038 10.721 1.00 . A A . 80 ASP OD2 1 1
19 34007 1 1 81 ALA C C 14.999 4.110 8.682 1.00 . A A . 81 ALA C 1 1
19 34008 1 1 81 ALA CA C 13.789 4.786 9.315 1.00 . A A . 81 ALA CA 1 1
19 34009 1 1 81 ALA CB C 14.234 5.913 10.235 1.00 . A A . 81 ALA CB 1 1
19 34010 1 1 81 ALA H H 12.674 4.048 10.955 1.00 . A A . 81 ALA H 1 1
19 34011 1 1 81 ALA HA H 13.177 5.214 8.533 1.00 . A A . 81 ALA HA 1 1
19 34012 1 1 81 ALA HB1 H 15.213 6.256 9.936 1.00 . A A . 81 ALA HB1 1 1
19 34013 1 1 81 ALA HB2 H 13.531 6.730 10.170 1.00 . A A . 81 ALA HB2 1 1
19 34014 1 1 81 ALA HB3 H 14.274 5.552 11.253 1.00 . A A . 81 ALA HB3 1 1
19 34015 1 1 81 ALA N N 12.974 3.827 10.048 1.00 . A A . 81 ALA N 1 1
19 34016 1 1 81 ALA O O 15.875 3.599 9.382 1.00 . A A . 81 ALA O 1 1
19 34017 1 1 82 LEU C C 17.306 4.469 6.466 1.00 . A A . 82 LEU C 1 1
19 34018 1 1 82 LEU CA C 16.146 3.492 6.625 1.00 . A A . 82 LEU CA 1 1
19 34019 1 1 82 LEU CB C 15.673 3.016 5.251 1.00 . A A . 82 LEU CB 1 1
19 34020 1 1 82 LEU CD1 C 17.218 3.886 3.479 1.00 . A A . 82 LEU CD1 1 1
19 34021 1 1 82 LEU CD2 C 14.755 3.797 3.054 1.00 . A A . 82 LEU CD2 1 1
19 34022 1 1 82 LEU CG C 15.836 4.012 4.102 1.00 . A A . 82 LEU CG 1 1
19 34023 1 1 82 LEU H H 14.316 4.530 6.850 1.00 . A A . 82 LEU H 1 1
19 34024 1 1 82 LEU HA H 16.485 2.640 7.196 1.00 . A A . 82 LEU HA 1 1
19 34025 1 1 82 LEU HB2 H 16.231 2.127 4.999 1.00 . A A . 82 LEU HB2 1 1
19 34026 1 1 82 LEU HB3 H 14.624 2.768 5.331 1.00 . A A . 82 LEU HB3 1 1
19 34027 1 1 82 LEU HD11 H 17.126 3.495 2.477 1.00 . A A . 82 LEU HD11 1 1
19 34028 1 1 82 LEU HD12 H 17.821 3.216 4.073 1.00 . A A . 82 LEU HD12 1 1
19 34029 1 1 82 LEU HD13 H 17.687 4.859 3.446 1.00 . A A . 82 LEU HD13 1 1
19 34030 1 1 82 LEU HD21 H 15.204 3.784 2.072 1.00 . A A . 82 LEU HD21 1 1
19 34031 1 1 82 LEU HD22 H 14.036 4.602 3.109 1.00 . A A . 82 LEU HD22 1 1
19 34032 1 1 82 LEU HD23 H 14.258 2.856 3.236 1.00 . A A . 82 LEU HD23 1 1
19 34033 1 1 82 LEU HG H 15.735 5.016 4.488 1.00 . A A . 82 LEU HG 1 1
19 34034 1 1 82 LEU N N 15.043 4.108 7.354 1.00 . A A . 82 LEU N 1 1
19 34035 1 1 82 LEU O O 18.412 4.081 6.089 1.00 . A A . 82 LEU O 1 1
19 34036 1 1 83 VAL C C 18.369 7.394 8.010 1.00 . A A . 83 VAL C 1 1
19 34037 1 1 83 VAL CA C 18.070 6.774 6.650 1.00 . A A . 83 VAL CA 1 1
19 34038 1 1 83 VAL CB C 17.643 7.885 5.673 1.00 . A A . 83 VAL CB 1 1
19 34039 1 1 83 VAL CG1 C 17.498 7.332 4.264 1.00 . A A . 83 VAL CG1 1 1
19 34040 1 1 83 VAL CG2 C 16.347 8.533 6.137 1.00 . A A . 83 VAL CG2 1 1
19 34041 1 1 83 VAL H H 16.146 5.988 7.053 1.00 . A A . 83 VAL H 1 1
19 34042 1 1 83 VAL HA H 18.970 6.314 6.268 1.00 . A A . 83 VAL HA 1 1
19 34043 1 1 83 VAL HB H 18.414 8.642 5.662 1.00 . A A . 83 VAL HB 1 1
19 34044 1 1 83 VAL HG11 H 18.316 6.658 4.056 1.00 . A A . 83 VAL HG11 1 1
19 34045 1 1 83 VAL HG12 H 16.562 6.801 4.180 1.00 . A A . 83 VAL HG12 1 1
19 34046 1 1 83 VAL HG13 H 17.516 8.147 3.554 1.00 . A A . 83 VAL HG13 1 1
19 34047 1 1 83 VAL HG21 H 16.022 9.253 5.401 1.00 . A A . 83 VAL HG21 1 1
19 34048 1 1 83 VAL HG22 H 15.588 7.773 6.255 1.00 . A A . 83 VAL HG22 1 1
19 34049 1 1 83 VAL HG23 H 16.509 9.030 7.081 1.00 . A A . 83 VAL HG23 1 1
19 34050 1 1 83 VAL N N 17.047 5.740 6.758 1.00 . A A . 83 VAL N 1 1
19 34051 1 1 83 VAL O O 17.837 6.962 9.032 1.00 . A A . 83 VAL O 1 1
19 34052 1 1 84 ASN C C 19.404 10.599 9.119 1.00 . A A . 84 ASN C 1 1
19 34053 1 1 84 ASN CA C 19.598 9.092 9.250 1.00 . A A . 84 ASN CA 1 1
19 34054 1 1 84 ASN CB C 21.052 8.781 9.610 1.00 . A A . 84 ASN CB 1 1
19 34055 1 1 84 ASN CG C 21.189 7.502 10.412 1.00 . A A . 84 ASN CG 1 1
19 34056 1 1 84 ASN H H 19.618 8.710 7.168 1.00 . A A . 84 ASN H 1 1
19 34057 1 1 84 ASN HA H 18.955 8.724 10.036 1.00 . A A . 84 ASN HA 1 1
19 34058 1 1 84 ASN HB2 H 21.627 8.676 8.701 1.00 . A A . 84 ASN HB2 1 1
19 34059 1 1 84 ASN HB3 H 21.454 9.597 10.193 1.00 . A A . 84 ASN HB3 1 1
19 34060 1 1 84 ASN HD21 H 20.990 6.415 8.759 1.00 . A A . 84 ASN HD21 1 1
19 34061 1 1 84 ASN HD22 H 21.207 5.523 10.223 1.00 . A A . 84 ASN HD22 1 1
19 34062 1 1 84 ASN N N 19.226 8.410 8.015 1.00 . A A . 84 ASN N 1 1
19 34063 1 1 84 ASN ND2 N 21.122 6.365 9.729 1.00 . A A . 84 ASN ND2 1 1
19 34064 1 1 84 ASN O O 19.210 11.117 8.019 1.00 . A A . 84 ASN O 1 1
19 34065 1 1 84 ASN OD1 O 21.353 7.535 11.632 1.00 . A A . 84 ASN OD1 1 1
19 34066 1 1 85 ILE C C 20.544 13.447 9.746 1.00 . A A . 85 ILE C 1 1
19 34067 1 1 85 ILE CA C 19.291 12.744 10.259 1.00 . A A . 85 ILE CA 1 1
19 34068 1 1 85 ILE CB C 18.969 13.263 11.673 1.00 . A A . 85 ILE CB 1 1
19 34069 1 1 85 ILE CD1 C 17.213 13.215 13.515 1.00 . A A . 85 ILE CD1 1 1
19 34070 1 1 85 ILE CG1 C 17.621 12.716 12.146 1.00 . A A . 85 ILE CG1 1 1
19 34071 1 1 85 ILE CG2 C 18.966 14.784 11.692 1.00 . A A . 85 ILE CG2 1 1
19 34072 1 1 85 ILE H H 19.616 10.827 11.094 1.00 . A A . 85 ILE H 1 1
19 34073 1 1 85 ILE HA H 18.464 12.989 9.611 1.00 . A A . 85 ILE HA 1 1
19 34074 1 1 85 ILE HB H 19.743 12.921 12.343 1.00 . A A . 85 ILE HB 1 1
19 34075 1 1 85 ILE HD11 H 16.939 12.376 14.137 1.00 . A A . 85 ILE HD11 1 1
19 34076 1 1 85 ILE HD12 H 18.037 13.747 13.966 1.00 . A A . 85 ILE HD12 1 1
19 34077 1 1 85 ILE HD13 H 16.366 13.880 13.417 1.00 . A A . 85 ILE HD13 1 1
19 34078 1 1 85 ILE HG12 H 16.856 13.009 11.445 1.00 . A A . 85 ILE HG12 1 1
19 34079 1 1 85 ILE HG13 H 17.673 11.637 12.187 1.00 . A A . 85 ILE HG13 1 1
19 34080 1 1 85 ILE HG21 H 18.278 15.151 10.946 1.00 . A A . 85 ILE HG21 1 1
19 34081 1 1 85 ILE HG22 H 18.658 15.131 12.667 1.00 . A A . 85 ILE HG22 1 1
19 34082 1 1 85 ILE HG23 H 19.960 15.150 11.476 1.00 . A A . 85 ILE HG23 1 1
19 34083 1 1 85 ILE N N 19.459 11.297 10.248 1.00 . A A . 85 ILE N 1 1
19 34084 1 1 85 ILE O O 21.657 12.942 9.894 1.00 . A A . 85 ILE O 1 1
19 34085 1 1 86 GLY C C 21.921 14.878 7.255 1.00 . A A . 86 GLY C 1 1
19 34086 1 1 86 GLY CA C 21.479 15.371 8.618 1.00 . A A . 86 GLY CA 1 1
19 34087 1 1 86 GLY H H 19.446 14.970 9.054 1.00 . A A . 86 GLY H 1 1
19 34088 1 1 86 GLY HA2 H 21.196 16.409 8.540 1.00 . A A . 86 GLY HA2 1 1
19 34089 1 1 86 GLY HA3 H 22.308 15.285 9.305 1.00 . A A . 86 GLY HA3 1 1
19 34090 1 1 86 GLY N N 20.355 14.616 9.143 1.00 . A A . 86 GLY N 1 1
19 34091 1 1 86 GLY O O 22.905 15.367 6.699 1.00 . A A . 86 GLY O 1 1
19 34092 1 1 87 ASP C C 20.835 14.138 4.294 1.00 . A A . 87 ASP C 1 1
19 34093 1 1 87 ASP CA C 21.517 13.348 5.406 1.00 . A A . 87 ASP CA 1 1
19 34094 1 1 87 ASP CB C 21.094 11.879 5.337 1.00 . A A . 87 ASP CB 1 1
19 34095 1 1 87 ASP CG C 22.271 10.948 5.118 1.00 . A A . 87 ASP CG 1 1
19 34096 1 1 87 ASP H H 20.421 13.559 7.205 1.00 . A A . 87 ASP H 1 1
19 34097 1 1 87 ASP HA H 22.586 13.412 5.273 1.00 . A A . 87 ASP HA 1 1
19 34098 1 1 87 ASP HB2 H 20.611 11.607 6.264 1.00 . A A . 87 ASP HB2 1 1
19 34099 1 1 87 ASP HB3 H 20.398 11.750 4.521 1.00 . A A . 87 ASP HB3 1 1
19 34100 1 1 87 ASP N N 21.194 13.907 6.714 1.00 . A A . 87 ASP N 1 1
19 34101 1 1 87 ASP O O 19.617 14.319 4.303 1.00 . A A . 87 ASP O 1 1
19 34102 1 1 87 ASP OD1 O 23.229 11.356 4.430 1.00 . A A . 87 ASP OD1 1 1
19 34103 1 1 87 ASP OD2 O 22.232 9.812 5.635 1.00 . A A . 87 ASP OD2 1 1
19 34104 1 1 88 TYR C C 20.211 14.521 1.332 1.00 . A A . 88 TYR C 1 1
19 34105 1 1 88 TYR CA C 21.102 15.382 2.219 1.00 . A A . 88 TYR CA 1 1
19 34106 1 1 88 TYR CB C 22.249 15.969 1.393 1.00 . A A . 88 TYR CB 1 1
19 34107 1 1 88 TYR CD1 C 21.238 16.480 -0.864 1.00 . A A . 88 TYR CD1 1 1
19 34108 1 1 88 TYR CD2 C 21.915 18.310 0.507 1.00 . A A . 88 TYR CD2 1 1
19 34109 1 1 88 TYR CE1 C 20.821 17.361 -1.842 1.00 . A A . 88 TYR CE1 1 1
19 34110 1 1 88 TYR CE2 C 21.500 19.198 -0.466 1.00 . A A . 88 TYR CE2 1 1
19 34111 1 1 88 TYR CG C 21.793 16.937 0.325 1.00 . A A . 88 TYR CG 1 1
19 34112 1 1 88 TYR CZ C 20.953 18.719 -1.638 1.00 . A A . 88 TYR CZ 1 1
19 34113 1 1 88 TYR H H 22.592 14.431 3.385 1.00 . A A . 88 TYR H 1 1
19 34114 1 1 88 TYR HA H 20.513 16.192 2.625 1.00 . A A . 88 TYR HA 1 1
19 34115 1 1 88 TYR HB2 H 22.925 16.495 2.051 1.00 . A A . 88 TYR HB2 1 1
19 34116 1 1 88 TYR HB3 H 22.781 15.164 0.907 1.00 . A A . 88 TYR HB3 1 1
19 34117 1 1 88 TYR HD1 H 21.137 15.416 -1.020 1.00 . A A . 88 TYR HD1 1 1
19 34118 1 1 88 TYR HD2 H 22.343 18.681 1.427 1.00 . A A . 88 TYR HD2 1 1
19 34119 1 1 88 TYR HE1 H 20.393 16.986 -2.760 1.00 . A A . 88 TYR HE1 1 1
19 34120 1 1 88 TYR HE2 H 21.603 20.262 -0.307 1.00 . A A . 88 TYR HE2 1 1
19 34121 1 1 88 TYR HH H 21.046 19.455 -3.412 1.00 . A A . 88 TYR HH 1 1
19 34122 1 1 88 TYR N N 21.628 14.608 3.337 1.00 . A A . 88 TYR N 1 1
19 34123 1 1 88 TYR O O 20.665 13.543 0.737 1.00 . A A . 88 TYR O 1 1
19 34124 1 1 88 TYR OH O 20.538 19.600 -2.610 1.00 . A A . 88 TYR OH 1 1
19 34125 1 1 89 VAL C C 17.872 14.753 -0.967 1.00 . A A . 89 VAL C 1 1
19 34126 1 1 89 VAL CA C 17.979 14.155 0.431 1.00 . A A . 89 VAL CA 1 1
19 34127 1 1 89 VAL CB C 16.582 14.141 1.080 1.00 . A A . 89 VAL CB 1 1
19 34128 1 1 89 VAL CG1 C 16.511 13.089 2.176 1.00 . A A . 89 VAL CG1 1 1
19 34129 1 1 89 VAL CG2 C 16.236 15.518 1.627 1.00 . A A . 89 VAL CG2 1 1
19 34130 1 1 89 VAL H H 18.634 15.679 1.745 1.00 . A A . 89 VAL H 1 1
19 34131 1 1 89 VAL HA H 18.324 13.134 0.350 1.00 . A A . 89 VAL HA 1 1
19 34132 1 1 89 VAL HB H 15.857 13.887 0.321 1.00 . A A . 89 VAL HB 1 1
19 34133 1 1 89 VAL HG11 H 17.377 12.445 2.112 1.00 . A A . 89 VAL HG11 1 1
19 34134 1 1 89 VAL HG12 H 16.493 13.576 3.141 1.00 . A A . 89 VAL HG12 1 1
19 34135 1 1 89 VAL HG13 H 15.614 12.500 2.053 1.00 . A A . 89 VAL HG13 1 1
19 34136 1 1 89 VAL HG21 H 16.362 15.520 2.700 1.00 . A A . 89 VAL HG21 1 1
19 34137 1 1 89 VAL HG22 H 16.891 16.256 1.186 1.00 . A A . 89 VAL HG22 1 1
19 34138 1 1 89 VAL HG23 H 15.211 15.756 1.384 1.00 . A A . 89 VAL HG23 1 1
19 34139 1 1 89 VAL N N 18.936 14.891 1.247 1.00 . A A . 89 VAL N 1 1
19 34140 1 1 89 VAL O O 18.371 15.850 -1.223 1.00 . A A . 89 VAL O 1 1
19 34141 1 1 90 SER C C 15.644 14.176 -3.748 1.00 . A A . 90 SER C 1 1
19 34142 1 1 90 SER CA C 17.051 14.484 -3.242 1.00 . A A . 90 SER CA 1 1
19 34143 1 1 90 SER CB C 18.089 13.826 -4.153 1.00 . A A . 90 SER CB 1 1
19 34144 1 1 90 SER H H 16.845 13.160 -1.602 1.00 . A A . 90 SER H 1 1
19 34145 1 1 90 SER HA H 17.199 15.553 -3.256 1.00 . A A . 90 SER HA 1 1
19 34146 1 1 90 SER HB2 H 18.553 13.005 -3.630 1.00 . A A . 90 SER HB2 1 1
19 34147 1 1 90 SER HB3 H 17.599 13.455 -5.042 1.00 . A A . 90 SER HB3 1 1
19 34148 1 1 90 SER HG H 18.680 15.557 -4.854 1.00 . A A . 90 SER HG 1 1
19 34149 1 1 90 SER N N 17.220 14.027 -1.868 1.00 . A A . 90 SER N 1 1
19 34150 1 1 90 SER O O 15.377 13.081 -4.243 1.00 . A A . 90 SER O 1 1
19 34151 1 1 90 SER OG O 19.092 14.751 -4.534 1.00 . A A . 90 SER OG 1 1
19 34152 1 1 91 ALA C C 12.827 13.615 -3.672 1.00 . A A . 91 ALA C 1 1
19 34153 1 1 91 ALA CA C 13.372 14.984 -4.066 1.00 . A A . 91 ALA CA 1 1
19 34154 1 1 91 ALA CB C 13.277 15.179 -5.572 1.00 . A A . 91 ALA CB 1 1
19 34155 1 1 91 ALA H H 15.023 16.000 -3.217 1.00 . A A . 91 ALA H 1 1
19 34156 1 1 91 ALA HA H 12.773 15.749 -3.590 1.00 . A A . 91 ALA HA 1 1
19 34157 1 1 91 ALA HB1 H 13.895 16.015 -5.865 1.00 . A A . 91 ALA HB1 1 1
19 34158 1 1 91 ALA HB2 H 13.617 14.285 -6.072 1.00 . A A . 91 ALA HB2 1 1
19 34159 1 1 91 ALA HB3 H 12.251 15.377 -5.844 1.00 . A A . 91 ALA HB3 1 1
19 34160 1 1 91 ALA N N 14.749 15.149 -3.620 1.00 . A A . 91 ALA N 1 1
19 34161 1 1 91 ALA O O 13.291 13.007 -2.707 1.00 . A A . 91 ALA O 1 1
19 34162 1 1 92 SER C C 12.205 10.706 -4.461 1.00 . A A . 92 SER C 1 1
19 34163 1 1 92 SER CA C 11.232 11.840 -4.151 1.00 . A A . 92 SER CA 1 1
19 34164 1 1 92 SER CB C 9.955 11.670 -4.975 1.00 . A A . 92 SER CB 1 1
19 34165 1 1 92 SER H H 11.516 13.668 -5.181 1.00 . A A . 92 SER H 1 1
19 34166 1 1 92 SER HA H 10.981 11.806 -3.102 1.00 . A A . 92 SER HA 1 1
19 34167 1 1 92 SER HB2 H 9.771 10.619 -5.137 1.00 . A A . 92 SER HB2 1 1
19 34168 1 1 92 SER HB3 H 9.123 12.103 -4.437 1.00 . A A . 92 SER HB3 1 1
19 34169 1 1 92 SER HG H 9.195 12.538 -6.558 1.00 . A A . 92 SER HG 1 1
19 34170 1 1 92 SER N N 11.842 13.135 -4.424 1.00 . A A . 92 SER N 1 1
19 34171 1 1 92 SER O O 11.916 9.536 -4.205 1.00 . A A . 92 SER O 1 1
19 34172 1 1 92 SER OG O 10.069 12.313 -6.232 1.00 . A A . 92 SER OG 1 1
19 34173 1 1 93 THR C C 15.022 9.487 -4.111 1.00 . A A . 93 THR C 1 1
19 34174 1 1 93 THR CA C 14.377 10.073 -5.361 1.00 . A A . 93 THR CA 1 1
19 34175 1 1 93 THR CB C 15.473 10.687 -6.253 1.00 . A A . 93 THR CB 1 1
19 34176 1 1 93 THR CG2 C 16.463 9.621 -6.702 1.00 . A A . 93 THR CG2 1 1
19 34177 1 1 93 THR H H 13.533 12.008 -5.195 1.00 . A A . 93 THR H 1 1
19 34178 1 1 93 THR HA H 13.895 9.279 -5.912 1.00 . A A . 93 THR HA 1 1
19 34179 1 1 93 THR HB H 16.005 11.433 -5.680 1.00 . A A . 93 THR HB 1 1
19 34180 1 1 93 THR HG1 H 14.253 11.976 -7.111 1.00 . A A . 93 THR HG1 1 1
19 34181 1 1 93 THR HG21 H 17.336 9.651 -6.068 1.00 . A A . 93 THR HG21 1 1
19 34182 1 1 93 THR HG22 H 16.752 9.809 -7.725 1.00 . A A . 93 THR HG22 1 1
19 34183 1 1 93 THR HG23 H 16.000 8.649 -6.631 1.00 . A A . 93 THR HG23 1 1
19 34184 1 1 93 THR N N 13.361 11.060 -5.014 1.00 . A A . 93 THR N 1 1
19 34185 1 1 93 THR O O 15.580 8.390 -4.143 1.00 . A A . 93 THR O 1 1
19 34186 1 1 93 THR OG1 O 14.881 11.309 -7.398 1.00 . A A . 93 THR OG1 1 1
19 34187 1 1 94 THR C C 14.443 9.270 -0.797 1.00 . A A . 94 THR C 1 1
19 34188 1 1 94 THR CA C 15.522 9.779 -1.746 1.00 . A A . 94 THR CA 1 1
19 34189 1 1 94 THR CB C 16.305 10.911 -1.055 1.00 . A A . 94 THR CB 1 1
19 34190 1 1 94 THR CG2 C 16.744 10.493 0.340 1.00 . A A . 94 THR CG2 1 1
19 34191 1 1 94 THR H H 14.487 11.092 -3.045 1.00 . A A . 94 THR H 1 1
19 34192 1 1 94 THR HA H 16.209 8.974 -1.962 1.00 . A A . 94 THR HA 1 1
19 34193 1 1 94 THR HB H 15.660 11.774 -0.970 1.00 . A A . 94 THR HB 1 1
19 34194 1 1 94 THR HG1 H 17.814 10.471 -2.247 1.00 . A A . 94 THR HG1 1 1
19 34195 1 1 94 THR HG21 H 16.007 10.814 1.061 1.00 . A A . 94 THR HG21 1 1
19 34196 1 1 94 THR HG22 H 17.696 10.947 0.570 1.00 . A A . 94 THR HG22 1 1
19 34197 1 1 94 THR HG23 H 16.840 9.418 0.378 1.00 . A A . 94 THR HG23 1 1
19 34198 1 1 94 THR N N 14.944 10.227 -3.008 1.00 . A A . 94 THR N 1 1
19 34199 1 1 94 THR O O 13.959 10.009 0.059 1.00 . A A . 94 THR O 1 1
19 34200 1 1 94 THR OG1 O 17.453 11.261 -1.837 1.00 . A A . 94 THR OG1 1 1
19 34201 1 1 95 GLU C C 13.612 7.055 1.265 1.00 . A A . 95 GLU C 1 1
19 34202 1 1 95 GLU CA C 13.049 7.397 -0.112 1.00 . A A . 95 GLU CA 1 1
19 34203 1 1 95 GLU CB C 12.491 6.136 -0.774 1.00 . A A . 95 GLU CB 1 1
19 34204 1 1 95 GLU CD C 13.194 3.734 -1.121 1.00 . A A . 95 GLU CD 1 1
19 34205 1 1 95 GLU CG C 13.566 5.194 -1.291 1.00 . A A . 95 GLU CG 1 1
19 34206 1 1 95 GLU H H 14.495 7.465 -1.657 1.00 . A A . 95 GLU H 1 1
19 34207 1 1 95 GLU HA H 12.250 8.113 0.007 1.00 . A A . 95 GLU HA 1 1
19 34208 1 1 95 GLU HB2 H 11.889 5.602 -0.055 1.00 . A A . 95 GLU HB2 1 1
19 34209 1 1 95 GLU HB3 H 11.867 6.427 -1.606 1.00 . A A . 95 GLU HB3 1 1
19 34210 1 1 95 GLU HG2 H 13.723 5.389 -2.341 1.00 . A A . 95 GLU HG2 1 1
19 34211 1 1 95 GLU HG3 H 14.482 5.382 -0.751 1.00 . A A . 95 GLU HG3 1 1
19 34212 1 1 95 GLU N N 14.072 8.004 -0.956 1.00 . A A . 95 GLU N 1 1
19 34213 1 1 95 GLU O O 14.378 6.102 1.416 1.00 . A A . 95 GLU O 1 1
19 34214 1 1 95 GLU OE1 O 12.084 3.352 -1.548 1.00 . A A . 95 GLU OE1 1 1
19 34215 1 1 95 GLU OE2 O 14.010 2.974 -0.560 1.00 . A A . 95 GLU OE2 1 1
19 34216 1 1 96 LEU C C 12.885 6.525 4.314 1.00 . A A . 96 LEU C 1 1
19 34217 1 1 96 LEU CA C 13.695 7.621 3.631 1.00 . A A . 96 LEU CA 1 1
19 34218 1 1 96 LEU CB C 13.600 8.918 4.437 1.00 . A A . 96 LEU CB 1 1
19 34219 1 1 96 LEU CD1 C 11.959 10.250 5.785 1.00 . A A . 96 LEU CD1 1 1
19 34220 1 1 96 LEU CD2 C 12.178 10.659 3.326 1.00 . A A . 96 LEU CD2 1 1
19 34221 1 1 96 LEU CG C 12.238 9.614 4.432 1.00 . A A . 96 LEU CG 1 1
19 34222 1 1 96 LEU H H 12.618 8.583 2.084 1.00 . A A . 96 LEU H 1 1
19 34223 1 1 96 LEU HA H 14.729 7.312 3.582 1.00 . A A . 96 LEU HA 1 1
19 34224 1 1 96 LEU HB2 H 13.851 8.690 5.460 1.00 . A A . 96 LEU HB2 1 1
19 34225 1 1 96 LEU HB3 H 14.327 9.610 4.035 1.00 . A A . 96 LEU HB3 1 1
19 34226 1 1 96 LEU HD11 H 12.543 9.751 6.544 1.00 . A A . 96 LEU HD11 1 1
19 34227 1 1 96 LEU HD12 H 10.909 10.153 6.017 1.00 . A A . 96 LEU HD12 1 1
19 34228 1 1 96 LEU HD13 H 12.226 11.296 5.752 1.00 . A A . 96 LEU HD13 1 1
19 34229 1 1 96 LEU HD21 H 13.148 10.748 2.862 1.00 . A A . 96 LEU HD21 1 1
19 34230 1 1 96 LEU HD22 H 11.891 11.611 3.747 1.00 . A A . 96 LEU HD22 1 1
19 34231 1 1 96 LEU HD23 H 11.450 10.357 2.587 1.00 . A A . 96 LEU HD23 1 1
19 34232 1 1 96 LEU HG H 11.468 8.880 4.242 1.00 . A A . 96 LEU HG 1 1
19 34233 1 1 96 LEU N N 13.229 7.840 2.266 1.00 . A A . 96 LEU N 1 1
19 34234 1 1 96 LEU O O 13.437 5.675 5.013 1.00 . A A . 96 LEU O 1 1
19 34235 1 1 97 VAL C C 9.447 5.339 3.837 1.00 . A A . 97 VAL C 1 1
19 34236 1 1 97 VAL CA C 10.686 5.554 4.700 1.00 . A A . 97 VAL CA 1 1
19 34237 1 1 97 VAL CB C 10.245 5.969 6.116 1.00 . A A . 97 VAL CB 1 1
19 34238 1 1 97 VAL CG1 C 11.456 6.285 6.980 1.00 . A A . 97 VAL CG1 1 1
19 34239 1 1 97 VAL CG2 C 9.300 7.158 6.053 1.00 . A A . 97 VAL CG2 1 1
19 34240 1 1 97 VAL H H 11.191 7.251 3.540 1.00 . A A . 97 VAL H 1 1
19 34241 1 1 97 VAL HA H 11.229 4.624 4.772 1.00 . A A . 97 VAL HA 1 1
19 34242 1 1 97 VAL HB H 9.718 5.140 6.565 1.00 . A A . 97 VAL HB 1 1
19 34243 1 1 97 VAL HG11 H 11.900 7.214 6.652 1.00 . A A . 97 VAL HG11 1 1
19 34244 1 1 97 VAL HG12 H 11.149 6.377 8.012 1.00 . A A . 97 VAL HG12 1 1
19 34245 1 1 97 VAL HG13 H 12.181 5.490 6.890 1.00 . A A . 97 VAL HG13 1 1
19 34246 1 1 97 VAL HG21 H 9.090 7.505 7.054 1.00 . A A . 97 VAL HG21 1 1
19 34247 1 1 97 VAL HG22 H 9.760 7.955 5.485 1.00 . A A . 97 VAL HG22 1 1
19 34248 1 1 97 VAL HG23 H 8.379 6.862 5.573 1.00 . A A . 97 VAL HG23 1 1
19 34249 1 1 97 VAL N N 11.572 6.549 4.107 1.00 . A A . 97 VAL N 1 1
19 34250 1 1 97 VAL O O 9.279 5.982 2.801 1.00 . A A . 97 VAL O 1 1
19 34251 1 1 98 ARG C C 6.232 3.748 4.495 1.00 . A A . 98 ARG C 1 1
19 34252 1 1 98 ARG CA C 7.359 4.125 3.538 1.00 . A A . 98 ARG CA 1 1
19 34253 1 1 98 ARG CB C 7.602 2.987 2.546 1.00 . A A . 98 ARG CB 1 1
19 34254 1 1 98 ARG CD C 6.617 1.115 1.189 1.00 . A A . 98 ARG CD 1 1
19 34255 1 1 98 ARG CG C 6.383 2.109 2.315 1.00 . A A . 98 ARG CG 1 1
19 34256 1 1 98 ARG CZ C 5.607 -0.995 0.431 1.00 . A A . 98 ARG CZ 1 1
19 34257 1 1 98 ARG H H 8.772 3.946 5.104 1.00 . A A . 98 ARG H 1 1
19 34258 1 1 98 ARG HA H 7.071 5.011 2.993 1.00 . A A . 98 ARG HA 1 1
19 34259 1 1 98 ARG HB2 H 7.898 3.409 1.596 1.00 . A A . 98 ARG HB2 1 1
19 34260 1 1 98 ARG HB3 H 8.401 2.364 2.919 1.00 . A A . 98 ARG HB3 1 1
19 34261 1 1 98 ARG HD2 H 6.285 1.557 0.261 1.00 . A A . 98 ARG HD2 1 1
19 34262 1 1 98 ARG HD3 H 7.673 0.903 1.128 1.00 . A A . 98 ARG HD3 1 1
19 34263 1 1 98 ARG HE H 5.605 -0.343 2.316 1.00 . A A . 98 ARG HE 1 1
19 34264 1 1 98 ARG HG2 H 6.166 1.564 3.222 1.00 . A A . 98 ARG HG2 1 1
19 34265 1 1 98 ARG HG3 H 5.542 2.737 2.060 1.00 . A A . 98 ARG HG3 1 1
19 34266 1 1 98 ARG HH11 H 6.484 0.099 -1.024 1.00 . A A . 98 ARG HH11 1 1
19 34267 1 1 98 ARG HH12 H 5.767 -1.391 -1.545 1.00 . A A . 98 ARG HH12 1 1
19 34268 1 1 98 ARG HH21 H 4.660 -2.306 1.643 1.00 . A A . 98 ARG HH21 1 1
19 34269 1 1 98 ARG HH22 H 4.730 -2.758 -0.027 1.00 . A A . 98 ARG HH22 1 1
19 34270 1 1 98 ARG N N 8.583 4.427 4.271 1.00 . A A . 98 ARG N 1 1
19 34271 1 1 98 ARG NE N 5.893 -0.135 1.403 1.00 . A A . 98 ARG NE 1 1
19 34272 1 1 98 ARG NH1 N 5.983 -0.741 -0.815 1.00 . A A . 98 ARG NH1 1 1
19 34273 1 1 98 ARG NH2 N 4.944 -2.112 0.705 1.00 . A A . 98 ARG NH2 1 1
19 34274 1 1 98 ARG O O 6.469 3.165 5.552 1.00 . A A . 98 ARG O 1 1
19 34275 1 1 99 VAL C C 2.750 3.097 4.121 1.00 . A A . 99 VAL C 1 1
19 34276 1 1 99 VAL CA C 3.839 3.784 4.940 1.00 . A A . 99 VAL CA 1 1
19 34277 1 1 99 VAL CB C 3.257 5.058 5.580 1.00 . A A . 99 VAL CB 1 1
19 34278 1 1 99 VAL CG1 C 1.856 4.796 6.113 1.00 . A A . 99 VAL CG1 1 1
19 34279 1 1 99 VAL CG2 C 4.171 5.562 6.686 1.00 . A A . 99 VAL CG2 1 1
19 34280 1 1 99 VAL H H 4.877 4.550 3.263 1.00 . A A . 99 VAL H 1 1
19 34281 1 1 99 VAL HA H 4.153 3.119 5.731 1.00 . A A . 99 VAL HA 1 1
19 34282 1 1 99 VAL HB H 3.192 5.822 4.819 1.00 . A A . 99 VAL HB 1 1
19 34283 1 1 99 VAL HG11 H 1.722 5.324 7.046 1.00 . A A . 99 VAL HG11 1 1
19 34284 1 1 99 VAL HG12 H 1.127 5.142 5.394 1.00 . A A . 99 VAL HG12 1 1
19 34285 1 1 99 VAL HG13 H 1.726 3.736 6.277 1.00 . A A . 99 VAL HG13 1 1
19 34286 1 1 99 VAL HG21 H 5.197 5.336 6.435 1.00 . A A . 99 VAL HG21 1 1
19 34287 1 1 99 VAL HG22 H 4.054 6.632 6.791 1.00 . A A . 99 VAL HG22 1 1
19 34288 1 1 99 VAL HG23 H 3.913 5.079 7.616 1.00 . A A . 99 VAL HG23 1 1
19 34289 1 1 99 VAL N N 5.003 4.086 4.116 1.00 . A A . 99 VAL N 1 1
19 34290 1 1 99 VAL O O 2.282 3.633 3.117 1.00 . A A . 99 VAL O 1 1
19 34291 1 1 100 THR C C 0.411 0.425 4.856 1.00 . A A . 100 THR C 1 1
19 34292 1 1 100 THR CA C 1.319 1.145 3.865 1.00 . A A . 100 THR CA 1 1
19 34293 1 1 100 THR CB C 1.933 0.111 2.903 1.00 . A A . 100 THR CB 1 1
19 34294 1 1 100 THR CG2 C 2.909 -0.797 3.636 1.00 . A A . 100 THR CG2 1 1
19 34295 1 1 100 THR H H 2.764 1.531 5.364 1.00 . A A . 100 THR H 1 1
19 34296 1 1 100 THR HA H 0.727 1.838 3.286 1.00 . A A . 100 THR HA 1 1
19 34297 1 1 100 THR HB H 2.468 0.638 2.127 1.00 . A A . 100 THR HB 1 1
19 34298 1 1 100 THR HG1 H 1.264 -1.188 1.580 1.00 . A A . 100 THR HG1 1 1
19 34299 1 1 100 THR HG21 H 2.370 -1.411 4.341 1.00 . A A . 100 THR HG21 1 1
19 34300 1 1 100 THR HG22 H 3.635 -0.195 4.163 1.00 . A A . 100 THR HG22 1 1
19 34301 1 1 100 THR HG23 H 3.417 -1.429 2.922 1.00 . A A . 100 THR HG23 1 1
19 34302 1 1 100 THR N N 2.352 1.906 4.558 1.00 . A A . 100 THR N 1 1
19 34303 1 1 100 THR O O 0.879 -0.341 5.697 1.00 . A A . 100 THR O 1 1
19 34304 1 1 100 THR OG1 O 0.898 -0.677 2.305 1.00 . A A . 100 THR OG1 1 1
19 34305 1 1 101 ASN C C -3.266 0.590 5.371 1.00 . A A . 101 ASN C 1 1
19 34306 1 1 101 ASN CA C -1.864 0.049 5.634 1.00 . A A . 101 ASN CA 1 1
19 34307 1 1 101 ASN CB C -1.480 0.285 7.096 1.00 . A A . 101 ASN CB 1 1
19 34308 1 1 101 ASN CG C -2.049 -0.773 8.022 1.00 . A A . 101 ASN CG 1 1
19 34309 1 1 101 ASN H H -1.202 1.294 4.056 1.00 . A A . 101 ASN H 1 1
19 34310 1 1 101 ASN HA H -1.858 -1.013 5.436 1.00 . A A . 101 ASN HA 1 1
19 34311 1 1 101 ASN HB2 H -0.404 0.273 7.185 1.00 . A A . 101 ASN HB2 1 1
19 34312 1 1 101 ASN HB3 H -1.852 1.249 7.409 1.00 . A A . 101 ASN HB3 1 1
19 34313 1 1 101 ASN HD21 H -1.938 0.480 9.562 1.00 . A A . 101 ASN HD21 1 1
19 34314 1 1 101 ASN HD22 H -2.564 -1.091 9.915 1.00 . A A . 101 ASN HD22 1 1
19 34315 1 1 101 ASN N N -0.890 0.674 4.747 1.00 . A A . 101 ASN N 1 1
19 34316 1 1 101 ASN ND2 N -2.199 -0.426 9.295 1.00 . A A . 101 ASN ND2 1 1
19 34317 1 1 101 ASN O O -4.067 0.745 6.293 1.00 . A A . 101 ASN O 1 1
19 34318 1 1 101 ASN OD1 O -2.351 -1.888 7.596 1.00 . A A . 101 ASN OD1 1 1
19 34319 1 1 102 LEU C C -4.989 1.478 2.202 1.00 . A A . 102 LEU C 1 1
19 34320 1 1 102 LEU CA C -4.861 1.400 3.720 1.00 . A A . 102 LEU CA 1 1
19 34321 1 1 102 LEU CB C -5.078 2.786 4.333 1.00 . A A . 102 LEU CB 1 1
19 34322 1 1 102 LEU CD1 C -5.926 3.024 6.679 1.00 . A A . 102 LEU CD1 1 1
19 34323 1 1 102 LEU CD2 C -7.111 4.175 4.801 1.00 . A A . 102 LEU CD2 1 1
19 34324 1 1 102 LEU CG C -6.319 2.943 5.213 1.00 . A A . 102 LEU CG 1 1
19 34325 1 1 102 LEU H H -2.877 0.733 3.415 1.00 . A A . 102 LEU H 1 1
19 34326 1 1 102 LEU HA H -5.615 0.726 4.099 1.00 . A A . 102 LEU HA 1 1
19 34327 1 1 102 LEU HB2 H -4.214 3.020 4.934 1.00 . A A . 102 LEU HB2 1 1
19 34328 1 1 102 LEU HB3 H -5.153 3.497 3.522 1.00 . A A . 102 LEU HB3 1 1
19 34329 1 1 102 LEU HD11 H -6.660 3.604 7.217 1.00 . A A . 102 LEU HD11 1 1
19 34330 1 1 102 LEU HD12 H -4.959 3.498 6.767 1.00 . A A . 102 LEU HD12 1 1
19 34331 1 1 102 LEU HD13 H -5.877 2.029 7.095 1.00 . A A . 102 LEU HD13 1 1
19 34332 1 1 102 LEU HD21 H -7.962 3.875 4.208 1.00 . A A . 102 LEU HD21 1 1
19 34333 1 1 102 LEU HD22 H -6.480 4.832 4.219 1.00 . A A . 102 LEU HD22 1 1
19 34334 1 1 102 LEU HD23 H -7.453 4.695 5.685 1.00 . A A . 102 LEU HD23 1 1
19 34335 1 1 102 LEU HG H -6.955 2.078 5.085 1.00 . A A . 102 LEU HG 1 1
19 34336 1 1 102 LEU N N -3.555 0.876 4.107 1.00 . A A . 102 LEU N 1 1
19 34337 1 1 102 LEU O O -4.092 1.060 1.471 1.00 . A A . 102 LEU O 1 1
19 34338 1 1 103 ASN C C -5.255 2.970 -0.363 1.00 . A A . 103 ASN C 1 1
19 34339 1 1 103 ASN CA C -6.357 2.151 0.303 1.00 . A A . 103 ASN CA 1 1
19 34340 1 1 103 ASN CB C -7.717 2.807 0.057 1.00 . A A . 103 ASN CB 1 1
19 34341 1 1 103 ASN CG C -8.863 1.987 0.616 1.00 . A A . 103 ASN CG 1 1
19 34342 1 1 103 ASN H H -6.791 2.332 2.367 1.00 . A A . 103 ASN H 1 1
19 34343 1 1 103 ASN HA H -6.362 1.160 -0.126 1.00 . A A . 103 ASN HA 1 1
19 34344 1 1 103 ASN HB2 H -7.731 3.778 0.529 1.00 . A A . 103 ASN HB2 1 1
19 34345 1 1 103 ASN HB3 H -7.865 2.924 -1.006 1.00 . A A . 103 ASN HB3 1 1
19 34346 1 1 103 ASN HD21 H -9.403 3.498 1.791 1.00 . A A . 103 ASN HD21 1 1
19 34347 1 1 103 ASN HD22 H -10.371 2.071 1.910 1.00 . A A . 103 ASN HD22 1 1
19 34348 1 1 103 ASN N N -6.111 2.016 1.735 1.00 . A A . 103 ASN N 1 1
19 34349 1 1 103 ASN ND2 N -9.623 2.579 1.531 1.00 . A A . 103 ASN ND2 1 1
19 34350 1 1 103 ASN O O -4.605 3.807 0.263 1.00 . A A . 103 ASN O 1 1
19 34351 1 1 103 ASN OD1 O -9.065 0.836 0.229 1.00 . A A . 103 ASN OD1 1 1
19 34352 1 1 104 PRO C C -4.379 4.895 -2.678 1.00 . A A . 104 PRO C 1 1
19 34353 1 1 104 PRO CA C -4.021 3.431 -2.444 1.00 . A A . 104 PRO CA 1 1
19 34354 1 1 104 PRO CB C -3.998 2.668 -3.772 1.00 . A A . 104 PRO CB 1 1
19 34355 1 1 104 PRO CD C -5.780 1.742 -2.474 1.00 . A A . 104 PRO CD 1 1
19 34356 1 1 104 PRO CG C -5.353 2.058 -3.881 1.00 . A A . 104 PRO CG 1 1
19 34357 1 1 104 PRO HA H -3.050 3.369 -1.976 1.00 . A A . 104 PRO HA 1 1
19 34358 1 1 104 PRO HB2 H -3.807 3.357 -4.583 1.00 . A A . 104 PRO HB2 1 1
19 34359 1 1 104 PRO HB3 H -3.228 1.913 -3.744 1.00 . A A . 104 PRO HB3 1 1
19 34360 1 1 104 PRO HD2 H -6.846 1.874 -2.364 1.00 . A A . 104 PRO HD2 1 1
19 34361 1 1 104 PRO HD3 H -5.494 0.734 -2.211 1.00 . A A . 104 PRO HD3 1 1
19 34362 1 1 104 PRO HG2 H -6.037 2.762 -4.331 1.00 . A A . 104 PRO HG2 1 1
19 34363 1 1 104 PRO HG3 H -5.302 1.154 -4.469 1.00 . A A . 104 PRO HG3 1 1
19 34364 1 1 104 PRO N N -5.041 2.726 -1.664 1.00 . A A . 104 PRO N 1 1
19 34365 1 1 104 PRO O O -5.121 5.222 -3.605 1.00 . A A . 104 PRO O 1 1
19 34366 1 1 105 ILE C C -3.147 7.857 -2.933 1.00 . A A . 105 ILE C 1 1
19 34367 1 1 105 ILE CA C -4.108 7.200 -1.949 1.00 . A A . 105 ILE CA 1 1
19 34368 1 1 105 ILE CB C -3.993 7.907 -0.586 1.00 . A A . 105 ILE CB 1 1
19 34369 1 1 105 ILE CD1 C -6.497 7.759 -0.157 1.00 . A A . 105 ILE CD1 1 1
19 34370 1 1 105 ILE CG1 C -5.108 7.440 0.351 1.00 . A A . 105 ILE CG1 1 1
19 34371 1 1 105 ILE CG2 C -4.041 9.416 -0.765 1.00 . A A . 105 ILE CG2 1 1
19 34372 1 1 105 ILE H H -3.263 5.449 -1.115 1.00 . A A . 105 ILE H 1 1
19 34373 1 1 105 ILE HA H -5.119 7.325 -2.312 1.00 . A A . 105 ILE HA 1 1
19 34374 1 1 105 ILE HB H -3.038 7.650 -0.152 1.00 . A A . 105 ILE HB 1 1
19 34375 1 1 105 ILE HD11 H -7.039 6.841 -0.325 1.00 . A A . 105 ILE HD11 1 1
19 34376 1 1 105 ILE HD12 H -7.020 8.359 0.574 1.00 . A A . 105 ILE HD12 1 1
19 34377 1 1 105 ILE HD13 H -6.423 8.307 -1.085 1.00 . A A . 105 ILE HD13 1 1
19 34378 1 1 105 ILE HG12 H -5.041 6.372 0.479 1.00 . A A . 105 ILE HG12 1 1
19 34379 1 1 105 ILE HG13 H -4.987 7.921 1.311 1.00 . A A . 105 ILE HG13 1 1
19 34380 1 1 105 ILE HG21 H -4.922 9.683 -1.330 1.00 . A A . 105 ILE HG21 1 1
19 34381 1 1 105 ILE HG22 H -4.077 9.893 0.203 1.00 . A A . 105 ILE HG22 1 1
19 34382 1 1 105 ILE HG23 H -3.160 9.745 -1.296 1.00 . A A . 105 ILE HG23 1 1
19 34383 1 1 105 ILE N N -3.846 5.771 -1.833 1.00 . A A . 105 ILE N 1 1
19 34384 1 1 105 ILE O O -1.929 7.712 -2.818 1.00 . A A . 105 ILE O 1 1
19 34385 1 1 106 TYR C C -3.654 10.434 -5.513 1.00 . A A . 106 TYR C 1 1
19 34386 1 1 106 TYR CA C -2.893 9.261 -4.904 1.00 . A A . 106 TYR CA 1 1
19 34387 1 1 106 TYR CB C -2.478 8.282 -6.003 1.00 . A A . 106 TYR CB 1 1
19 34388 1 1 106 TYR CD1 C -0.014 7.837 -5.675 1.00 . A A . 106 TYR CD1 1 1
19 34389 1 1 106 TYR CD2 C -1.551 6.084 -5.178 1.00 . A A . 106 TYR CD2 1 1
19 34390 1 1 106 TYR CE1 C 1.041 7.020 -5.319 1.00 . A A . 106 TYR CE1 1 1
19 34391 1 1 106 TYR CE2 C -0.502 5.260 -4.819 1.00 . A A . 106 TYR CE2 1 1
19 34392 1 1 106 TYR CG C -1.326 7.384 -5.612 1.00 . A A . 106 TYR CG 1 1
19 34393 1 1 106 TYR CZ C 0.792 5.732 -4.891 1.00 . A A . 106 TYR CZ 1 1
19 34394 1 1 106 TYR H H -4.677 8.660 -3.938 1.00 . A A . 106 TYR H 1 1
19 34395 1 1 106 TYR HA H -2.004 9.637 -4.417 1.00 . A A . 106 TYR HA 1 1
19 34396 1 1 106 TYR HB2 H -3.319 7.653 -6.251 1.00 . A A . 106 TYR HB2 1 1
19 34397 1 1 106 TYR HB3 H -2.182 8.840 -6.879 1.00 . A A . 106 TYR HB3 1 1
19 34398 1 1 106 TYR HD1 H 0.177 8.846 -6.010 1.00 . A A . 106 TYR HD1 1 1
19 34399 1 1 106 TYR HD2 H -2.565 5.716 -5.122 1.00 . A A . 106 TYR HD2 1 1
19 34400 1 1 106 TYR HE1 H 2.054 7.389 -5.375 1.00 . A A . 106 TYR HE1 1 1
19 34401 1 1 106 TYR HE2 H -0.695 4.251 -4.483 1.00 . A A . 106 TYR HE2 1 1
19 34402 1 1 106 TYR HH H 1.710 4.600 -3.636 1.00 . A A . 106 TYR HH 1 1
19 34403 1 1 106 TYR N N -3.701 8.582 -3.899 1.00 . A A . 106 TYR N 1 1
19 34404 1 1 106 TYR O O -4.691 10.253 -6.149 1.00 . A A . 106 TYR O 1 1
19 34405 1 1 106 TYR OH O 1.840 4.915 -4.534 1.00 . A A . 106 TYR OH 1 1
19 34406 1 1 107 ALA C C -2.801 14.030 -5.791 1.00 . A A . 107 ALA C 1 1
19 34407 1 1 107 ALA CA C -3.757 12.844 -5.845 1.00 . A A . 107 ALA CA 1 1
19 34408 1 1 107 ALA CB C -5.033 13.156 -5.077 1.00 . A A . 107 ALA CB 1 1
19 34409 1 1 107 ALA H H -2.301 11.721 -4.798 1.00 . A A . 107 ALA H 1 1
19 34410 1 1 107 ALA HA H -4.023 12.654 -6.875 1.00 . A A . 107 ALA HA 1 1
19 34411 1 1 107 ALA HB1 H -5.534 12.233 -4.822 1.00 . A A . 107 ALA HB1 1 1
19 34412 1 1 107 ALA HB2 H -4.787 13.693 -4.174 1.00 . A A . 107 ALA HB2 1 1
19 34413 1 1 107 ALA HB3 H -5.683 13.761 -5.691 1.00 . A A . 107 ALA HB3 1 1
19 34414 1 1 107 ALA N N -3.130 11.639 -5.314 1.00 . A A . 107 ALA N 1 1
19 34415 1 1 107 ALA O O -2.986 14.953 -4.998 1.00 . A A . 107 ALA O 1 1
19 34416 1 1 108 ASP C C -0.854 15.804 -8.025 1.00 . A A . 108 ASP C 1 1
19 34417 1 1 108 ASP CA C -0.793 15.072 -6.688 1.00 . A A . 108 ASP CA 1 1
19 34418 1 1 108 ASP CB C 0.613 14.514 -6.462 1.00 . A A . 108 ASP CB 1 1
19 34419 1 1 108 ASP CG C 1.222 13.948 -7.730 1.00 . A A . 108 ASP CG 1 1
19 34420 1 1 108 ASP H H -1.685 13.235 -7.246 1.00 . A A . 108 ASP H 1 1
19 34421 1 1 108 ASP HA H -1.024 15.771 -5.898 1.00 . A A . 108 ASP HA 1 1
19 34422 1 1 108 ASP HB2 H 1.254 15.304 -6.099 1.00 . A A . 108 ASP HB2 1 1
19 34423 1 1 108 ASP HB3 H 0.566 13.726 -5.724 1.00 . A A . 108 ASP HB3 1 1
19 34424 1 1 108 ASP N N -1.778 13.999 -6.638 1.00 . A A . 108 ASP N 1 1
19 34425 1 1 108 ASP O O -1.762 15.583 -8.825 1.00 . A A . 108 ASP O 1 1
19 34426 1 1 108 ASP OD1 O 0.579 13.084 -8.362 1.00 . A A . 108 ASP OD1 1 1
19 34427 1 1 108 ASP OD2 O 2.342 14.368 -8.089 1.00 . A A . 108 ASP OD2 1 1
19 34428 1 1 109 GLY C C 1.333 17.048 -10.376 1.00 . A A . 109 GLY C 1 1
19 34429 1 1 109 GLY CA C 0.157 17.432 -9.500 1.00 . A A . 109 GLY CA 1 1
19 34430 1 1 109 GLY H H 0.818 16.814 -7.586 1.00 . A A . 109 GLY H 1 1
19 34431 1 1 109 GLY HA2 H -0.758 17.252 -10.046 1.00 . A A . 109 GLY HA2 1 1
19 34432 1 1 109 GLY HA3 H 0.226 18.484 -9.268 1.00 . A A . 109 GLY HA3 1 1
19 34433 1 1 109 GLY N N 0.119 16.679 -8.260 1.00 . A A . 109 GLY N 1 1
19 34434 1 1 109 GLY O O 2.439 17.562 -10.204 1.00 . A A . 109 GLY O 1 1
19 34435 1 1 110 SER C C 2.474 16.750 -13.258 1.00 . A A . 110 SER C 1 1
19 34436 1 1 110 SER CA C 2.147 15.682 -12.219 1.00 . A A . 110 SER CA 1 1
19 34437 1 1 110 SER CB C 1.722 14.389 -12.917 1.00 . A A . 110 SER CB 1 1
19 34438 1 1 110 SER H H 0.195 15.765 -11.404 1.00 . A A . 110 SER H 1 1
19 34439 1 1 110 SER HA H 3.030 15.489 -11.629 1.00 . A A . 110 SER HA 1 1
19 34440 1 1 110 SER HB2 H 2.086 14.394 -13.933 1.00 . A A . 110 SER HB2 1 1
19 34441 1 1 110 SER HB3 H 2.139 13.544 -12.389 1.00 . A A . 110 SER HB3 1 1
19 34442 1 1 110 SER HG H 0.056 13.446 -12.503 1.00 . A A . 110 SER HG 1 1
19 34443 1 1 110 SER N N 1.097 16.139 -11.317 1.00 . A A . 110 SER N 1 1
19 34444 1 1 110 SER O O 3.638 17.089 -13.474 1.00 . A A . 110 SER O 1 1
19 34445 1 1 110 SER OG O 0.311 14.262 -12.940 1.00 . A A . 110 SER OG 1 1
19 34446 1 1 111 HIS C C 2.198 19.580 -14.309 1.00 . A A . 111 HIS C 1 1
19 34447 1 1 111 HIS CA C 1.611 18.310 -14.918 1.00 . A A . 111 HIS CA 1 1
19 34448 1 1 111 HIS CB C 0.275 18.623 -15.591 1.00 . A A . 111 HIS CB 1 1
19 34449 1 1 111 HIS CD2 C 1.140 18.602 -18.037 1.00 . A A . 111 HIS CD2 1 1
19 34450 1 1 111 HIS CE1 C -0.513 17.487 -18.951 1.00 . A A . 111 HIS CE1 1 1
19 34451 1 1 111 HIS CG C 0.254 18.308 -17.055 1.00 . A A . 111 HIS CG 1 1
19 34452 1 1 111 HIS H H 0.533 16.968 -13.685 1.00 . A A . 111 HIS H 1 1
19 34453 1 1 111 HIS HA H 2.299 17.931 -15.659 1.00 . A A . 111 HIS HA 1 1
19 34454 1 1 111 HIS HB2 H -0.503 18.045 -15.117 1.00 . A A . 111 HIS HB2 1 1
19 34455 1 1 111 HIS HB3 H 0.058 19.675 -15.475 1.00 . A A . 111 HIS HB3 1 1
19 34456 1 1 111 HIS HD1 H -1.565 17.258 -17.212 1.00 . A A . 111 HIS HD1 1 1
19 34457 1 1 111 HIS HD2 H 2.068 19.145 -17.923 1.00 . A A . 111 HIS HD2 1 1
19 34458 1 1 111 HIS HE1 H -1.138 16.987 -19.675 1.00 . A A . 111 HIS HE1 1 1
19 34459 1 1 111 HIS N N 1.436 17.279 -13.901 1.00 . A A . 111 HIS N 1 1
19 34460 1 1 111 HIS ND1 N -0.770 17.611 -17.661 1.00 . A A . 111 HIS ND1 1 1
19 34461 1 1 111 HIS NE2 N 0.640 18.080 -19.205 1.00 . A A . 111 HIS NE2 1 1
19 34462 1 1 111 HIS O O 1.540 20.267 -13.527 1.00 . A A . 111 HIS O 1 1
19 34463 1 1 112 HIS C C 3.619 22.328 -14.869 1.00 . A A . 112 HIS C 1 1
19 34464 1 1 112 HIS CA C 4.115 21.073 -14.159 1.00 . A A . 112 HIS CA 1 1
19 34465 1 1 112 HIS CB C 5.628 20.940 -14.332 1.00 . A A . 112 HIS CB 1 1
19 34466 1 1 112 HIS CD2 C 6.626 18.550 -14.176 1.00 . A A . 112 HIS CD2 1 1
19 34467 1 1 112 HIS CE1 C 6.914 18.463 -12.005 1.00 . A A . 112 HIS CE1 1 1
19 34468 1 1 112 HIS CG C 6.203 19.729 -13.662 1.00 . A A . 112 HIS CG 1 1
19 34469 1 1 112 HIS H H 3.913 19.298 -15.296 1.00 . A A . 112 HIS H 1 1
19 34470 1 1 112 HIS HA H 3.887 21.157 -13.107 1.00 . A A . 112 HIS HA 1 1
19 34471 1 1 112 HIS HB2 H 5.860 20.877 -15.385 1.00 . A A . 112 HIS HB2 1 1
19 34472 1 1 112 HIS HB3 H 6.110 21.811 -13.913 1.00 . A A . 112 HIS HB3 1 1
19 34473 1 1 112 HIS HD1 H 6.186 20.341 -11.647 1.00 . A A . 112 HIS HD1 1 1
19 34474 1 1 112 HIS HD2 H 6.621 18.266 -15.219 1.00 . A A . 112 HIS HD2 1 1
19 34475 1 1 112 HIS HE1 H 7.172 18.116 -11.016 1.00 . A A . 112 HIS HE1 1 1
19 34476 1 1 112 HIS N N 3.440 19.885 -14.670 1.00 . A A . 112 HIS N 1 1
19 34477 1 1 112 HIS ND1 N 6.396 19.642 -12.300 1.00 . A A . 112 HIS ND1 1 1
19 34478 1 1 112 HIS NE2 N 7.064 17.782 -13.126 1.00 . A A . 112 HIS NE2 1 1
19 34479 1 1 112 HIS O O 3.124 22.262 -15.995 1.00 . A A . 112 HIS O 1 1
19 34480 1 1 113 HIS C C 4.312 25.237 -15.821 1.00 . A A . 113 HIS C 1 1
19 34481 1 1 113 HIS CA C 3.320 24.743 -14.773 1.00 . A A . 113 HIS CA 1 1
19 34482 1 1 113 HIS CB C 3.159 25.791 -13.671 1.00 . A A . 113 HIS CB 1 1
19 34483 1 1 113 HIS CD2 C 0.994 24.928 -12.533 1.00 . A A . 113 HIS CD2 1 1
19 34484 1 1 113 HIS CE1 C -0.157 26.793 -12.579 1.00 . A A . 113 HIS CE1 1 1
19 34485 1 1 113 HIS CG C 1.770 25.870 -13.118 1.00 . A A . 113 HIS CG 1 1
19 34486 1 1 113 HIS H H 4.157 23.460 -13.311 1.00 . A A . 113 HIS H 1 1
19 34487 1 1 113 HIS HA H 2.363 24.584 -15.248 1.00 . A A . 113 HIS HA 1 1
19 34488 1 1 113 HIS HB2 H 3.827 25.551 -12.857 1.00 . A A . 113 HIS HB2 1 1
19 34489 1 1 113 HIS HB3 H 3.416 26.762 -14.067 1.00 . A A . 113 HIS HB3 1 1
19 34490 1 1 113 HIS HD1 H 1.307 27.892 -13.493 1.00 . A A . 113 HIS HD1 1 1
19 34491 1 1 113 HIS HD2 H 1.263 23.896 -12.354 1.00 . A A . 113 HIS HD2 1 1
19 34492 1 1 113 HIS HE1 H -0.950 27.514 -12.453 1.00 . A A . 113 HIS HE1 1 1
19 34493 1 1 113 HIS N N 3.754 23.472 -14.205 1.00 . A A . 113 HIS N 1 1
19 34494 1 1 113 HIS ND1 N 1.020 27.027 -13.133 1.00 . A A . 113 HIS ND1 1 1
19 34495 1 1 113 HIS NE2 N -0.198 25.527 -12.207 1.00 . A A . 113 HIS NE2 1 1
19 34496 1 1 113 HIS O O 5.486 25.460 -15.523 1.00 . A A . 113 HIS O 1 1
19 34497 1 1 114 HIS C C 3.877 26.724 -19.124 1.00 . A A . 114 HIS C 1 1
19 34498 1 1 114 HIS CA C 4.678 25.874 -18.142 1.00 . A A . 114 HIS CA 1 1
19 34499 1 1 114 HIS CB C 5.307 24.687 -18.872 1.00 . A A . 114 HIS CB 1 1
19 34500 1 1 114 HIS CD2 C 3.183 23.235 -19.192 1.00 . A A . 114 HIS CD2 1 1
19 34501 1 1 114 HIS CE1 C 3.415 22.792 -21.326 1.00 . A A . 114 HIS CE1 1 1
19 34502 1 1 114 HIS CG C 4.315 23.845 -19.613 1.00 . A A . 114 HIS CG 1 1
19 34503 1 1 114 HIS H H 2.889 25.212 -17.226 1.00 . A A . 114 HIS H 1 1
19 34504 1 1 114 HIS HA H 5.463 26.481 -17.718 1.00 . A A . 114 HIS HA 1 1
19 34505 1 1 114 HIS HB2 H 6.029 25.054 -19.587 1.00 . A A . 114 HIS HB2 1 1
19 34506 1 1 114 HIS HB3 H 5.810 24.055 -18.154 1.00 . A A . 114 HIS HB3 1 1
19 34507 1 1 114 HIS HD1 H 5.155 23.846 -21.546 1.00 . A A . 114 HIS HD1 1 1
19 34508 1 1 114 HIS HD2 H 2.778 23.254 -18.190 1.00 . A A . 114 HIS HD2 1 1
19 34509 1 1 114 HIS HE1 H 3.244 22.406 -22.321 1.00 . A A . 114 HIS HE1 1 1
19 34510 1 1 114 HIS N N 3.833 25.405 -17.050 1.00 . A A . 114 HIS N 1 1
19 34511 1 1 114 HIS ND1 N 4.433 23.546 -20.954 1.00 . A A . 114 HIS ND1 1 1
19 34512 1 1 114 HIS NE2 N 2.642 22.586 -20.276 1.00 . A A . 114 HIS NE2 1 1
19 34513 1 1 114 HIS O O 2.697 27.000 -18.903 1.00 . A A . 114 HIS O 1 1
19 34514 1 1 115 HIS C C 2.761 27.174 -21.920 1.00 . A A . 115 HIS C 1 1
19 34515 1 1 115 HIS CA C 3.872 27.954 -21.224 1.00 . A A . 115 HIS CA 1 1
19 34516 1 1 115 HIS CB C 4.894 28.436 -22.254 1.00 . A A . 115 HIS CB 1 1
19 34517 1 1 115 HIS CD2 C 4.746 30.003 -24.318 1.00 . A A . 115 HIS CD2 1 1
19 34518 1 1 115 HIS CE1 C 3.286 31.435 -23.528 1.00 . A A . 115 HIS CE1 1 1
19 34519 1 1 115 HIS CG C 4.423 29.605 -23.065 1.00 . A A . 115 HIS CG 1 1
19 34520 1 1 115 HIS H H 5.464 26.883 -20.329 1.00 . A A . 115 HIS H 1 1
19 34521 1 1 115 HIS HA H 3.439 28.811 -20.732 1.00 . A A . 115 HIS HA 1 1
19 34522 1 1 115 HIS HB2 H 5.799 28.731 -21.744 1.00 . A A . 115 HIS HB2 1 1
19 34523 1 1 115 HIS HB3 H 5.118 27.628 -22.936 1.00 . A A . 115 HIS HB3 1 1
19 34524 1 1 115 HIS HD1 H 3.080 30.508 -21.716 1.00 . A A . 115 HIS HD1 1 1
19 34525 1 1 115 HIS HD2 H 5.441 29.513 -24.986 1.00 . A A . 115 HIS HD2 1 1
19 34526 1 1 115 HIS HE1 H 2.615 32.277 -23.442 1.00 . A A . 115 HIS HE1 1 1
19 34527 1 1 115 HIS N N 4.525 27.135 -20.209 1.00 . A A . 115 HIS N 1 1
19 34528 1 1 115 HIS ND1 N 3.507 30.523 -22.597 1.00 . A A . 115 HIS ND1 1 1
19 34529 1 1 115 HIS NE2 N 4.027 31.141 -24.582 1.00 . A A . 115 HIS NE2 1 1
19 34530 1 1 115 HIS O O 3.018 26.381 -22.826 1.00 . A A . 115 HIS O 1 1
19 34531 1 1 116 HIS C C -0.445 27.675 -22.932 1.00 . A A . 116 HIS C 1 1
19 34532 1 1 116 HIS CA C 0.373 26.720 -22.069 1.00 . A A . 116 HIS CA 1 1
19 34533 1 1 116 HIS CB C -0.506 26.129 -20.966 1.00 . A A . 116 HIS CB 1 1
19 34534 1 1 116 HIS CD2 C -2.962 25.438 -21.429 1.00 . A A . 116 HIS CD2 1 1
19 34535 1 1 116 HIS CE1 C -2.572 23.554 -22.483 1.00 . A A . 116 HIS CE1 1 1
19 34536 1 1 116 HIS CG C -1.620 25.272 -21.484 1.00 . A A . 116 HIS CG 1 1
19 34537 1 1 116 HIS H H 1.383 28.045 -20.763 1.00 . A A . 116 HIS H 1 1
19 34538 1 1 116 HIS HA H 0.742 25.918 -22.692 1.00 . A A . 116 HIS HA 1 1
19 34539 1 1 116 HIS HB2 H 0.105 25.521 -20.316 1.00 . A A . 116 HIS HB2 1 1
19 34540 1 1 116 HIS HB3 H -0.943 26.933 -20.394 1.00 . A A . 116 HIS HB3 1 1
19 34541 1 1 116 HIS HD1 H -0.535 23.687 -22.349 1.00 . A A . 116 HIS HD1 1 1
19 34542 1 1 116 HIS HD2 H -3.489 26.265 -20.975 1.00 . A A . 116 HIS HD2 1 1
19 34543 1 1 116 HIS HE1 H -2.717 22.626 -23.013 1.00 . A A . 116 HIS HE1 1 1
19 34544 1 1 116 HIS N N 1.525 27.402 -21.488 1.00 . A A . 116 HIS N 1 1
19 34545 1 1 116 HIS ND1 N -1.408 24.083 -22.150 1.00 . A A . 116 HIS ND1 1 1
19 34546 1 1 116 HIS NE2 N -3.531 24.356 -22.056 1.00 . A A . 116 HIS NE2 1 1
19 34547 1 1 116 HIS O O -0.172 27.793 -24.126 1.00 . A A . 116 HIS O 1 1
19 34548 2 2 1 B6D C1 C 14.504 31.605 -2.847 1.00 . B A . 117 B6D C1 1 1
19 34549 2 2 1 B6D C10 C 18.033 30.568 -6.786 1.00 . B A . 117 B6D C10 1 1
19 34550 2 2 1 B6D C2 C 14.290 32.486 -4.091 1.00 . B A . 117 B6D C2 1 1
19 34551 2 2 1 B6D C3 C 14.769 31.726 -5.349 1.00 . B A . 117 B6D C3 1 1
19 34552 2 2 1 B6D C4 C 16.256 31.354 -5.195 1.00 . B A . 117 B6D C4 1 1
19 34553 2 2 1 B6D C5 C 16.486 30.524 -3.915 1.00 . B A . 117 B6D C5 1 1
19 34554 2 2 1 B6D C6 C 17.959 30.275 -3.596 1.00 . B A . 117 B6D C6 1 1
19 34555 2 2 1 B6D C7 C 12.414 34.126 -4.493 1.00 . B A . 117 B6D C7 1 1
19 34556 2 2 1 B6D C8 C 10.886 34.337 -4.356 1.00 . B A . 117 B6D C8 1 1
19 34557 2 2 1 B6D C9 C 18.317 29.622 -7.969 1.00 . B A . 117 B6D C9 1 1
19 34558 2 2 1 B6D H1 H 13.908 30.676 -2.929 1.00 . B A . 117 B6D H1 1 1
19 34559 2 2 1 B6D H2 H 14.887 33.396 -3.986 1.00 . B A . 117 B6D H2 1 1
19 34560 2 2 1 B6D H3 H 14.166 30.819 -5.468 1.00 . B A . 117 B6D H3 1 1
19 34561 2 2 1 B6D H4 H 16.828 32.282 -5.116 1.00 . B A . 117 B6D H4 1 1
19 34562 2 2 1 B6D H5 H 15.971 29.564 -4.001 1.00 . B A . 117 B6D H5 1 1
19 34563 2 2 1 B6D H6 H 18.056 29.618 -2.728 1.00 . B A . 117 B6D H6 1 1
19 34564 2 2 1 B6D H6A H 18.458 29.806 -4.446 1.00 . B A . 117 B6D H6A 1 1
19 34565 2 2 1 B6D H6B H 18.468 31.217 -3.377 1.00 . B A . 117 B6D H6B 1 1
19 34566 2 2 1 B6D H8 H 10.358 33.388 -4.212 1.00 . B A . 117 B6D H8 1 1
19 34567 2 2 1 B6D H8A H 10.501 34.815 -5.265 1.00 . B A . 117 B6D H8A 1 1
19 34568 2 2 1 B6D H8B H 10.680 34.987 -3.499 1.00 . B A . 117 B6D H8B 1 1
19 34569 2 2 1 B6D H9 H 17.503 29.689 -8.699 1.00 . B A . 117 B6D H9 1 1
19 34570 2 2 1 B6D H9A H 19.258 29.904 -8.459 1.00 . B A . 117 B6D H9A 1 1
19 34571 2 2 1 B6D H9B H 18.402 28.588 -7.615 1.00 . B A . 117 B6D H9B 1 1
19 34572 2 2 1 B6D HN2 H 12.221 32.110 -4.036 1.00 . B A . 117 B6D HN2 1 1
19 34573 2 2 1 B6D HN4 H 16.014 30.094 -6.868 1.00 . B A . 117 B6D HN4 1 1
19 34574 2 2 1 B6D HO3 H 14.464 35.357 -10.483 1.00 . B A . 117 B6D HO3 1 1
19 34575 2 2 1 B6D N2 N 12.872 32.865 -4.188 1.00 . B A . 117 B6D N2 1 1
19 34576 2 2 1 B6D N4 N 16.727 30.605 -6.369 1.00 . B A . 117 B6D N4 1 1
19 34577 2 2 1 B6D O10 O 18.932 31.207 -6.264 1.00 . B A . 117 B6D O10 1 1
19 34578 2 2 1 B6D O3 O 14.624 32.591 -6.534 1.00 . B A . 117 B6D O3 1 1
19 34579 2 2 1 B6D O5 O 15.936 31.257 -2.750 1.00 . B A . 117 B6D O5 1 1
19 34580 2 2 1 B6D O7 O 13.130 35.034 -4.873 1.00 . B A . 117 B6D O7 1 1
20 34581 1 1 1 ASP C C 4.144 0.545 -1.085 1.00 . A A . 1 ASP C 1 1
20 34582 1 1 1 ASP CA C 3.701 -0.774 -0.460 1.00 . A A . 1 ASP CA 1 1
20 34583 1 1 1 ASP CB C 4.453 -1.938 -1.109 1.00 . A A . 1 ASP CB 1 1
20 34584 1 1 1 ASP CG C 3.962 -3.287 -0.623 1.00 . A A . 1 ASP CG 1 1
20 34585 1 1 1 ASP H1 H 1.775 -0.433 -1.271 1.00 . A A . 1 ASP H1 1 1
20 34586 1 1 1 ASP HA H 3.930 -0.753 0.594 1.00 . A A . 1 ASP HA 1 1
20 34587 1 1 1 ASP HB2 H 4.320 -1.892 -2.180 1.00 . A A . 1 ASP HB2 1 1
20 34588 1 1 1 ASP HB3 H 5.504 -1.852 -0.877 1.00 . A A . 1 ASP HB3 1 1
20 34589 1 1 1 ASP N N 2.261 -0.959 -0.602 1.00 . A A . 1 ASP N 1 1
20 34590 1 1 1 ASP O O 4.422 0.615 -2.283 1.00 . A A . 1 ASP O 1 1
20 34591 1 1 1 ASP OD1 O 2.853 -3.695 -1.028 1.00 . A A . 1 ASP OD1 1 1
20 34592 1 1 1 ASP OD2 O 4.685 -3.935 0.163 1.00 . A A . 1 ASP OD2 1 1
20 34593 1 1 2 VAL C C 5.683 3.508 0.166 1.00 . A A . 2 VAL C 1 1
20 34594 1 1 2 VAL CA C 4.613 2.908 -0.739 1.00 . A A . 2 VAL CA 1 1
20 34595 1 1 2 VAL CB C 3.417 3.874 -0.810 1.00 . A A . 2 VAL CB 1 1
20 34596 1 1 2 VAL CG1 C 3.856 5.233 -1.335 1.00 . A A . 2 VAL CG1 1 1
20 34597 1 1 2 VAL CG2 C 2.312 3.291 -1.678 1.00 . A A . 2 VAL CG2 1 1
20 34598 1 1 2 VAL H H 3.971 1.473 0.678 1.00 . A A . 2 VAL H 1 1
20 34599 1 1 2 VAL HA H 5.018 2.796 -1.733 1.00 . A A . 2 VAL HA 1 1
20 34600 1 1 2 VAL HB H 3.027 4.008 0.189 1.00 . A A . 2 VAL HB 1 1
20 34601 1 1 2 VAL HG11 H 4.207 5.839 -0.514 1.00 . A A . 2 VAL HG11 1 1
20 34602 1 1 2 VAL HG12 H 4.653 5.101 -2.053 1.00 . A A . 2 VAL HG12 1 1
20 34603 1 1 2 VAL HG13 H 3.020 5.723 -1.811 1.00 . A A . 2 VAL HG13 1 1
20 34604 1 1 2 VAL HG21 H 2.639 3.264 -2.706 1.00 . A A . 2 VAL HG21 1 1
20 34605 1 1 2 VAL HG22 H 2.086 2.288 -1.347 1.00 . A A . 2 VAL HG22 1 1
20 34606 1 1 2 VAL HG23 H 1.427 3.904 -1.597 1.00 . A A . 2 VAL HG23 1 1
20 34607 1 1 2 VAL N N 4.205 1.590 -0.266 1.00 . A A . 2 VAL N 1 1
20 34608 1 1 2 VAL O O 5.715 3.243 1.368 1.00 . A A . 2 VAL O 1 1
20 34609 1 1 3 ILE C C 7.377 6.455 0.487 1.00 . A A . 3 ILE C 1 1
20 34610 1 1 3 ILE CA C 7.630 4.959 0.334 1.00 . A A . 3 ILE CA 1 1
20 34611 1 1 3 ILE CB C 8.998 4.747 -0.343 1.00 . A A . 3 ILE CB 1 1
20 34612 1 1 3 ILE CD1 C 10.667 2.952 -1.027 1.00 . A A . 3 ILE CD1 1 1
20 34613 1 1 3 ILE CG1 C 9.264 3.255 -0.550 1.00 . A A . 3 ILE CG1 1 1
20 34614 1 1 3 ILE CG2 C 10.104 5.378 0.491 1.00 . A A . 3 ILE CG2 1 1
20 34615 1 1 3 ILE H H 6.482 4.491 -1.381 1.00 . A A . 3 ILE H 1 1
20 34616 1 1 3 ILE HA H 7.663 4.507 1.314 1.00 . A A . 3 ILE HA 1 1
20 34617 1 1 3 ILE HB H 8.979 5.239 -1.303 1.00 . A A . 3 ILE HB 1 1
20 34618 1 1 3 ILE HD11 H 10.947 3.659 -1.794 1.00 . A A . 3 ILE HD11 1 1
20 34619 1 1 3 ILE HD12 H 11.354 3.028 -0.197 1.00 . A A . 3 ILE HD12 1 1
20 34620 1 1 3 ILE HD13 H 10.702 1.951 -1.431 1.00 . A A . 3 ILE HD13 1 1
20 34621 1 1 3 ILE HG12 H 9.113 2.736 0.383 1.00 . A A . 3 ILE HG12 1 1
20 34622 1 1 3 ILE HG13 H 8.573 2.873 -1.286 1.00 . A A . 3 ILE HG13 1 1
20 34623 1 1 3 ILE HG21 H 10.969 5.552 -0.132 1.00 . A A . 3 ILE HG21 1 1
20 34624 1 1 3 ILE HG22 H 9.758 6.318 0.894 1.00 . A A . 3 ILE HG22 1 1
20 34625 1 1 3 ILE HG23 H 10.369 4.714 1.299 1.00 . A A . 3 ILE HG23 1 1
20 34626 1 1 3 ILE N N 6.559 4.319 -0.420 1.00 . A A . 3 ILE N 1 1
20 34627 1 1 3 ILE O O 7.257 7.179 -0.501 1.00 . A A . 3 ILE O 1 1
20 34628 1 1 4 ILE C C 8.265 9.170 1.620 1.00 . A A . 4 ILE C 1 1
20 34629 1 1 4 ILE CA C 7.062 8.321 2.016 1.00 . A A . 4 ILE CA 1 1
20 34630 1 1 4 ILE CB C 6.754 8.551 3.507 1.00 . A A . 4 ILE CB 1 1
20 34631 1 1 4 ILE CD1 C 5.109 7.974 5.363 1.00 . A A . 4 ILE CD1 1 1
20 34632 1 1 4 ILE CG1 C 5.437 7.870 3.890 1.00 . A A . 4 ILE CG1 1 1
20 34633 1 1 4 ILE CG2 C 6.693 10.041 3.812 1.00 . A A . 4 ILE CG2 1 1
20 34634 1 1 4 ILE H H 7.401 6.283 2.479 1.00 . A A . 4 ILE H 1 1
20 34635 1 1 4 ILE HA H 6.205 8.638 1.439 1.00 . A A . 4 ILE HA 1 1
20 34636 1 1 4 ILE HB H 7.556 8.122 4.089 1.00 . A A . 4 ILE HB 1 1
20 34637 1 1 4 ILE HD11 H 5.869 8.559 5.861 1.00 . A A . 4 ILE HD11 1 1
20 34638 1 1 4 ILE HD12 H 4.149 8.449 5.486 1.00 . A A . 4 ILE HD12 1 1
20 34639 1 1 4 ILE HD13 H 5.080 6.983 5.795 1.00 . A A . 4 ILE HD13 1 1
20 34640 1 1 4 ILE HG12 H 4.630 8.324 3.338 1.00 . A A . 4 ILE HG12 1 1
20 34641 1 1 4 ILE HG13 H 5.497 6.821 3.635 1.00 . A A . 4 ILE HG13 1 1
20 34642 1 1 4 ILE HG21 H 6.372 10.187 4.832 1.00 . A A . 4 ILE HG21 1 1
20 34643 1 1 4 ILE HG22 H 7.672 10.476 3.677 1.00 . A A . 4 ILE HG22 1 1
20 34644 1 1 4 ILE HG23 H 5.992 10.517 3.142 1.00 . A A . 4 ILE HG23 1 1
20 34645 1 1 4 ILE N N 7.298 6.910 1.733 1.00 . A A . 4 ILE N 1 1
20 34646 1 1 4 ILE O O 9.403 8.855 1.971 1.00 . A A . 4 ILE O 1 1
20 34647 1 1 5 LYS C C 8.705 12.599 0.737 1.00 . A A . 5 LYS C 1 1
20 34648 1 1 5 LYS CA C 9.067 11.147 0.447 1.00 . A A . 5 LYS CA 1 1
20 34649 1 1 5 LYS CB C 9.327 10.963 -1.050 1.00 . A A . 5 LYS CB 1 1
20 34650 1 1 5 LYS CD C 10.024 8.562 -0.820 1.00 . A A . 5 LYS CD 1 1
20 34651 1 1 5 LYS CE C 10.957 7.856 -1.792 1.00 . A A . 5 LYS CE 1 1
20 34652 1 1 5 LYS CG C 9.109 9.541 -1.536 1.00 . A A . 5 LYS CG 1 1
20 34653 1 1 5 LYS H H 7.078 10.446 0.641 1.00 . A A . 5 LYS H 1 1
20 34654 1 1 5 LYS HA H 9.963 10.895 0.993 1.00 . A A . 5 LYS HA 1 1
20 34655 1 1 5 LYS HB2 H 8.665 11.615 -1.601 1.00 . A A . 5 LYS HB2 1 1
20 34656 1 1 5 LYS HB3 H 10.349 11.242 -1.262 1.00 . A A . 5 LYS HB3 1 1
20 34657 1 1 5 LYS HD2 H 10.618 9.099 -0.095 1.00 . A A . 5 LYS HD2 1 1
20 34658 1 1 5 LYS HD3 H 9.420 7.822 -0.314 1.00 . A A . 5 LYS HD3 1 1
20 34659 1 1 5 LYS HE2 H 11.656 8.577 -2.186 1.00 . A A . 5 LYS HE2 1 1
20 34660 1 1 5 LYS HE3 H 11.496 7.086 -1.259 1.00 . A A . 5 LYS HE3 1 1
20 34661 1 1 5 LYS HG2 H 8.084 9.260 -1.351 1.00 . A A . 5 LYS HG2 1 1
20 34662 1 1 5 LYS HG3 H 9.311 9.498 -2.596 1.00 . A A . 5 LYS HG3 1 1
20 34663 1 1 5 LYS HZ1 H 10.809 6.523 -3.394 1.00 . A A . 5 LYS HZ1 1 1
20 34664 1 1 5 LYS HZ2 H 9.944 7.960 -3.616 1.00 . A A . 5 LYS HZ2 1 1
20 34665 1 1 5 LYS HZ3 H 9.352 6.769 -2.569 1.00 . A A . 5 LYS HZ3 1 1
20 34666 1 1 5 LYS N N 8.007 10.248 0.890 1.00 . A A . 5 LYS N 1 1
20 34667 1 1 5 LYS NZ N 10.213 7.234 -2.922 1.00 . A A . 5 LYS NZ 1 1
20 34668 1 1 5 LYS O O 7.537 12.952 0.904 1.00 . A A . 5 LYS O 1 1
20 34669 1 1 6 PRO C C 8.870 15.618 -0.097 1.00 . A A . 6 PRO C 1 1
20 34670 1 1 6 PRO CA C 9.542 14.894 1.064 1.00 . A A . 6 PRO CA 1 1
20 34671 1 1 6 PRO CB C 10.971 15.407 1.260 1.00 . A A . 6 PRO CB 1 1
20 34672 1 1 6 PRO CD C 11.145 13.114 0.607 1.00 . A A . 6 PRO CD 1 1
20 34673 1 1 6 PRO CG C 11.824 14.452 0.499 1.00 . A A . 6 PRO CG 1 1
20 34674 1 1 6 PRO HA H 8.972 15.057 1.967 1.00 . A A . 6 PRO HA 1 1
20 34675 1 1 6 PRO HB2 H 11.052 16.411 0.866 1.00 . A A . 6 PRO HB2 1 1
20 34676 1 1 6 PRO HB3 H 11.218 15.405 2.311 1.00 . A A . 6 PRO HB3 1 1
20 34677 1 1 6 PRO HD2 H 11.284 12.545 -0.300 1.00 . A A . 6 PRO HD2 1 1
20 34678 1 1 6 PRO HD3 H 11.524 12.567 1.458 1.00 . A A . 6 PRO HD3 1 1
20 34679 1 1 6 PRO HG2 H 11.886 14.757 -0.535 1.00 . A A . 6 PRO HG2 1 1
20 34680 1 1 6 PRO HG3 H 12.810 14.408 0.940 1.00 . A A . 6 PRO HG3 1 1
20 34681 1 1 6 PRO N N 9.728 13.464 0.797 1.00 . A A . 6 PRO N 1 1
20 34682 1 1 6 PRO O O 8.414 14.989 -1.051 1.00 . A A . 6 PRO O 1 1
20 34683 1 1 7 GLN C C 9.225 18.661 -1.715 1.00 . A A . 7 GLN C 1 1
20 34684 1 1 7 GLN CA C 8.196 17.752 -1.052 1.00 . A A . 7 GLN CA 1 1
20 34685 1 1 7 GLN CB C 7.056 18.591 -0.470 1.00 . A A . 7 GLN CB 1 1
20 34686 1 1 7 GLN CD C 4.790 19.421 -1.218 1.00 . A A . 7 GLN CD 1 1
20 34687 1 1 7 GLN CG C 6.275 19.366 -1.519 1.00 . A A . 7 GLN CG 1 1
20 34688 1 1 7 GLN H H 9.193 17.386 0.779 1.00 . A A . 7 GLN H 1 1
20 34689 1 1 7 GLN HA H 7.793 17.081 -1.796 1.00 . A A . 7 GLN HA 1 1
20 34690 1 1 7 GLN HB2 H 6.371 17.936 0.047 1.00 . A A . 7 GLN HB2 1 1
20 34691 1 1 7 GLN HB3 H 7.469 19.297 0.235 1.00 . A A . 7 GLN HB3 1 1
20 34692 1 1 7 GLN HE21 H 5.159 20.143 0.597 1.00 . A A . 7 GLN HE21 1 1
20 34693 1 1 7 GLN HE22 H 3.492 19.919 0.202 1.00 . A A . 7 GLN HE22 1 1
20 34694 1 1 7 GLN HG2 H 6.655 20.377 -1.559 1.00 . A A . 7 GLN HG2 1 1
20 34695 1 1 7 GLN HG3 H 6.416 18.891 -2.478 1.00 . A A . 7 GLN HG3 1 1
20 34696 1 1 7 GLN N N 8.812 16.943 -0.008 1.00 . A A . 7 GLN N 1 1
20 34697 1 1 7 GLN NE2 N 4.444 19.873 -0.018 1.00 . A A . 7 GLN NE2 1 1
20 34698 1 1 7 GLN O O 8.914 19.374 -2.670 1.00 . A A . 7 GLN O 1 1
20 34699 1 1 7 GLN OE1 O 3.962 19.060 -2.055 1.00 . A A . 7 GLN OE1 1 1
20 34700 1 1 8 VAL C C 12.883 18.792 -1.534 1.00 . A A . 8 VAL C 1 1
20 34701 1 1 8 VAL CA C 11.526 19.453 -1.748 1.00 . A A . 8 VAL CA 1 1
20 34702 1 1 8 VAL CB C 11.542 20.853 -1.105 1.00 . A A . 8 VAL CB 1 1
20 34703 1 1 8 VAL CG1 C 10.249 21.593 -1.405 1.00 . A A . 8 VAL CG1 1 1
20 34704 1 1 8 VAL CG2 C 11.771 20.748 0.395 1.00 . A A . 8 VAL CG2 1 1
20 34705 1 1 8 VAL H H 10.637 18.044 -0.443 1.00 . A A . 8 VAL H 1 1
20 34706 1 1 8 VAL HA H 11.355 19.568 -2.807 1.00 . A A . 8 VAL HA 1 1
20 34707 1 1 8 VAL HB H 12.359 21.414 -1.534 1.00 . A A . 8 VAL HB 1 1
20 34708 1 1 8 VAL HG11 H 9.469 21.237 -0.747 1.00 . A A . 8 VAL HG11 1 1
20 34709 1 1 8 VAL HG12 H 10.395 22.652 -1.253 1.00 . A A . 8 VAL HG12 1 1
20 34710 1 1 8 VAL HG13 H 9.961 21.413 -2.431 1.00 . A A . 8 VAL HG13 1 1
20 34711 1 1 8 VAL HG21 H 10.985 20.153 0.837 1.00 . A A . 8 VAL HG21 1 1
20 34712 1 1 8 VAL HG22 H 12.726 20.279 0.582 1.00 . A A . 8 VAL HG22 1 1
20 34713 1 1 8 VAL HG23 H 11.764 21.736 0.830 1.00 . A A . 8 VAL HG23 1 1
20 34714 1 1 8 VAL N N 10.450 18.632 -1.203 1.00 . A A . 8 VAL N 1 1
20 34715 1 1 8 VAL O O 12.992 17.784 -0.835 1.00 . A A . 8 VAL O 1 1
20 34716 1 1 9 SER C C 16.056 19.582 -0.950 1.00 . A A . 9 SER C 1 1
20 34717 1 1 9 SER CA C 15.268 18.832 -2.020 1.00 . A A . 9 SER CA 1 1
20 34718 1 1 9 SER CB C 15.997 18.922 -3.362 1.00 . A A . 9 SER CB 1 1
20 34719 1 1 9 SER H H 13.766 20.169 -2.684 1.00 . A A . 9 SER H 1 1
20 34720 1 1 9 SER HA H 15.189 17.795 -1.732 1.00 . A A . 9 SER HA 1 1
20 34721 1 1 9 SER HB2 H 16.977 18.481 -3.267 1.00 . A A . 9 SER HB2 1 1
20 34722 1 1 9 SER HB3 H 15.432 18.387 -4.113 1.00 . A A . 9 SER HB3 1 1
20 34723 1 1 9 SER HG H 17.025 20.405 -4.124 1.00 . A A . 9 SER HG 1 1
20 34724 1 1 9 SER N N 13.917 19.367 -2.140 1.00 . A A . 9 SER N 1 1
20 34725 1 1 9 SER O O 15.938 20.799 -0.814 1.00 . A A . 9 SER O 1 1
20 34726 1 1 9 SER OG O 16.141 20.270 -3.775 1.00 . A A . 9 SER OG 1 1
20 34727 1 1 10 GLY C C 18.355 18.427 1.727 1.00 . A A . 10 GLY C 1 1
20 34728 1 1 10 GLY CA C 17.655 19.454 0.859 1.00 . A A . 10 GLY CA 1 1
20 34729 1 1 10 GLY H H 16.914 17.878 -0.344 1.00 . A A . 10 GLY H 1 1
20 34730 1 1 10 GLY HA2 H 18.399 20.093 0.406 1.00 . A A . 10 GLY HA2 1 1
20 34731 1 1 10 GLY HA3 H 17.009 20.055 1.481 1.00 . A A . 10 GLY HA3 1 1
20 34732 1 1 10 GLY N N 16.860 18.844 -0.191 1.00 . A A . 10 GLY N 1 1
20 34733 1 1 10 GLY O O 19.017 17.522 1.221 1.00 . A A . 10 GLY O 1 1
20 34734 1 1 11 VAL C C 17.947 17.428 5.205 1.00 . A A . 11 VAL C 1 1
20 34735 1 1 11 VAL CA C 18.832 17.647 3.983 1.00 . A A . 11 VAL CA 1 1
20 34736 1 1 11 VAL CB C 20.209 18.161 4.446 1.00 . A A . 11 VAL CB 1 1
20 34737 1 1 11 VAL CG1 C 20.996 18.712 3.266 1.00 . A A . 11 VAL CG1 1 1
20 34738 1 1 11 VAL CG2 C 20.045 19.217 5.529 1.00 . A A . 11 VAL CG2 1 1
20 34739 1 1 11 VAL H H 17.669 19.311 3.386 1.00 . A A . 11 VAL H 1 1
20 34740 1 1 11 VAL HA H 18.975 16.701 3.480 1.00 . A A . 11 VAL HA 1 1
20 34741 1 1 11 VAL HB H 20.760 17.331 4.861 1.00 . A A . 11 VAL HB 1 1
20 34742 1 1 11 VAL HG11 H 20.855 18.071 2.409 1.00 . A A . 11 VAL HG11 1 1
20 34743 1 1 11 VAL HG12 H 20.647 19.709 3.034 1.00 . A A . 11 VAL HG12 1 1
20 34744 1 1 11 VAL HG13 H 22.045 18.749 3.521 1.00 . A A . 11 VAL HG13 1 1
20 34745 1 1 11 VAL HG21 H 19.116 19.746 5.379 1.00 . A A . 11 VAL HG21 1 1
20 34746 1 1 11 VAL HG22 H 20.035 18.740 6.498 1.00 . A A . 11 VAL HG22 1 1
20 34747 1 1 11 VAL HG23 H 20.869 19.914 5.479 1.00 . A A . 11 VAL HG23 1 1
20 34748 1 1 11 VAL N N 18.209 18.569 3.042 1.00 . A A . 11 VAL N 1 1
20 34749 1 1 11 VAL O O 17.306 18.359 5.695 1.00 . A A . 11 VAL O 1 1
20 34750 1 1 12 ILE C C 17.448 16.755 8.042 1.00 . A A . 12 ILE C 1 1
20 34751 1 1 12 ILE CA C 17.112 15.852 6.860 1.00 . A A . 12 ILE CA 1 1
20 34752 1 1 12 ILE CB C 17.317 14.383 7.275 1.00 . A A . 12 ILE CB 1 1
20 34753 1 1 12 ILE CD1 C 15.501 13.516 5.716 1.00 . A A . 12 ILE CD1 1 1
20 34754 1 1 12 ILE CG1 C 16.958 13.448 6.119 1.00 . A A . 12 ILE CG1 1 1
20 34755 1 1 12 ILE CG2 C 16.481 14.059 8.505 1.00 . A A . 12 ILE CG2 1 1
20 34756 1 1 12 ILE H H 18.450 15.494 5.260 1.00 . A A . 12 ILE H 1 1
20 34757 1 1 12 ILE HA H 16.073 15.990 6.598 1.00 . A A . 12 ILE HA 1 1
20 34758 1 1 12 ILE HB H 18.356 14.246 7.531 1.00 . A A . 12 ILE HB 1 1
20 34759 1 1 12 ILE HD11 H 15.018 12.580 5.953 1.00 . A A . 12 ILE HD11 1 1
20 34760 1 1 12 ILE HD12 H 15.017 14.319 6.251 1.00 . A A . 12 ILE HD12 1 1
20 34761 1 1 12 ILE HD13 H 15.430 13.699 4.654 1.00 . A A . 12 ILE HD13 1 1
20 34762 1 1 12 ILE HG12 H 17.552 13.707 5.257 1.00 . A A . 12 ILE HG12 1 1
20 34763 1 1 12 ILE HG13 H 17.176 12.430 6.409 1.00 . A A . 12 ILE HG13 1 1
20 34764 1 1 12 ILE HG21 H 15.434 14.189 8.273 1.00 . A A . 12 ILE HG21 1 1
20 34765 1 1 12 ILE HG22 H 16.659 13.036 8.801 1.00 . A A . 12 ILE HG22 1 1
20 34766 1 1 12 ILE HG23 H 16.755 14.722 9.312 1.00 . A A . 12 ILE HG23 1 1
20 34767 1 1 12 ILE N N 17.917 16.192 5.694 1.00 . A A . 12 ILE N 1 1
20 34768 1 1 12 ILE O O 18.614 17.045 8.304 1.00 . A A . 12 ILE O 1 1
20 34769 1 1 13 VAL C C 16.329 17.311 11.211 1.00 . A A . 13 VAL C 1 1
20 34770 1 1 13 VAL CA C 16.600 18.062 9.912 1.00 . A A . 13 VAL CA 1 1
20 34771 1 1 13 VAL CB C 15.678 19.294 9.843 1.00 . A A . 13 VAL CB 1 1
20 34772 1 1 13 VAL CG1 C 16.053 20.303 10.918 1.00 . A A . 13 VAL CG1 1 1
20 34773 1 1 13 VAL CG2 C 15.740 19.928 8.461 1.00 . A A . 13 VAL CG2 1 1
20 34774 1 1 13 VAL H H 15.509 16.928 8.498 1.00 . A A . 13 VAL H 1 1
20 34775 1 1 13 VAL HA H 17.624 18.405 9.913 1.00 . A A . 13 VAL HA 1 1
20 34776 1 1 13 VAL HB H 14.664 18.970 10.023 1.00 . A A . 13 VAL HB 1 1
20 34777 1 1 13 VAL HG11 H 16.531 21.156 10.459 1.00 . A A . 13 VAL HG11 1 1
20 34778 1 1 13 VAL HG12 H 15.162 20.623 11.438 1.00 . A A . 13 VAL HG12 1 1
20 34779 1 1 13 VAL HG13 H 16.734 19.844 11.619 1.00 . A A . 13 VAL HG13 1 1
20 34780 1 1 13 VAL HG21 H 16.525 19.460 7.886 1.00 . A A . 13 VAL HG21 1 1
20 34781 1 1 13 VAL HG22 H 14.794 19.787 7.958 1.00 . A A . 13 VAL HG22 1 1
20 34782 1 1 13 VAL HG23 H 15.943 20.984 8.557 1.00 . A A . 13 VAL HG23 1 1
20 34783 1 1 13 VAL N N 16.415 17.195 8.755 1.00 . A A . 13 VAL N 1 1
20 34784 1 1 13 VAL O O 17.040 17.484 12.200 1.00 . A A . 13 VAL O 1 1
20 34785 1 1 14 ASN C C 13.820 14.703 12.050 1.00 . A A . 14 ASN C 1 1
20 34786 1 1 14 ASN CA C 14.930 15.696 12.379 1.00 . A A . 14 ASN CA 1 1
20 34787 1 1 14 ASN CB C 14.481 16.624 13.509 1.00 . A A . 14 ASN CB 1 1
20 34788 1 1 14 ASN CG C 14.734 16.029 14.881 1.00 . A A . 14 ASN CG 1 1
20 34789 1 1 14 ASN H H 14.766 16.380 10.382 1.00 . A A . 14 ASN H 1 1
20 34790 1 1 14 ASN HA H 15.804 15.151 12.699 1.00 . A A . 14 ASN HA 1 1
20 34791 1 1 14 ASN HB2 H 15.021 17.558 13.437 1.00 . A A . 14 ASN HB2 1 1
20 34792 1 1 14 ASN HB3 H 13.424 16.817 13.410 1.00 . A A . 14 ASN HB3 1 1
20 34793 1 1 14 ASN HD21 H 12.779 15.938 15.230 1.00 . A A . 14 ASN HD21 1 1
20 34794 1 1 14 ASN HD22 H 13.797 15.362 16.502 1.00 . A A . 14 ASN HD22 1 1
20 34795 1 1 14 ASN N N 15.295 16.476 11.200 1.00 . A A . 14 ASN N 1 1
20 34796 1 1 14 ASN ND2 N 13.662 15.748 15.611 1.00 . A A . 14 ASN ND2 1 1
20 34797 1 1 14 ASN O O 13.156 14.814 11.019 1.00 . A A . 14 ASN O 1 1
20 34798 1 1 14 ASN OD1 O 15.881 15.824 15.278 1.00 . A A . 14 ASN OD1 1 1
20 34799 1 1 15 LYS C C 11.549 12.785 13.852 1.00 . A A . 15 LYS C 1 1
20 34800 1 1 15 LYS CA C 12.593 12.717 12.742 1.00 . A A . 15 LYS CA 1 1
20 34801 1 1 15 LYS CB C 13.221 11.323 12.703 1.00 . A A . 15 LYS CB 1 1
20 34802 1 1 15 LYS CD C 15.132 10.113 13.798 1.00 . A A . 15 LYS CD 1 1
20 34803 1 1 15 LYS CE C 14.857 8.795 13.089 1.00 . A A . 15 LYS CE 1 1
20 34804 1 1 15 LYS CG C 13.853 10.903 14.020 1.00 . A A . 15 LYS CG 1 1
20 34805 1 1 15 LYS H H 14.184 13.695 13.739 1.00 . A A . 15 LYS H 1 1
20 34806 1 1 15 LYS HA H 12.109 12.911 11.797 1.00 . A A . 15 LYS HA 1 1
20 34807 1 1 15 LYS HB2 H 12.457 10.603 12.448 1.00 . A A . 15 LYS HB2 1 1
20 34808 1 1 15 LYS HB3 H 13.987 11.307 11.941 1.00 . A A . 15 LYS HB3 1 1
20 34809 1 1 15 LYS HD2 H 15.807 10.700 13.193 1.00 . A A . 15 LYS HD2 1 1
20 34810 1 1 15 LYS HD3 H 15.589 9.908 14.756 1.00 . A A . 15 LYS HD3 1 1
20 34811 1 1 15 LYS HE2 H 14.273 8.166 13.743 1.00 . A A . 15 LYS HE2 1 1
20 34812 1 1 15 LYS HE3 H 14.298 8.997 12.188 1.00 . A A . 15 LYS HE3 1 1
20 34813 1 1 15 LYS HG2 H 14.083 11.786 14.596 1.00 . A A . 15 LYS HG2 1 1
20 34814 1 1 15 LYS HG3 H 13.150 10.289 14.564 1.00 . A A . 15 LYS HG3 1 1
20 34815 1 1 15 LYS HZ1 H 16.889 8.771 12.608 1.00 . A A . 15 LYS HZ1 1 1
20 34816 1 1 15 LYS HZ2 H 15.990 7.560 11.842 1.00 . A A . 15 LYS HZ2 1 1
20 34817 1 1 15 LYS HZ3 H 16.376 7.416 13.482 1.00 . A A . 15 LYS HZ3 1 1
20 34818 1 1 15 LYS N N 13.624 13.731 12.934 1.00 . A A . 15 LYS N 1 1
20 34819 1 1 15 LYS NZ N 16.116 8.085 12.730 1.00 . A A . 15 LYS NZ 1 1
20 34820 1 1 15 LYS O O 11.885 12.958 15.024 1.00 . A A . 15 LYS O 1 1
20 34821 1 1 16 LEU C C 8.290 11.464 14.300 1.00 . A A . 16 LEU C 1 1
20 34822 1 1 16 LEU CA C 9.189 12.688 14.440 1.00 . A A . 16 LEU CA 1 1
20 34823 1 1 16 LEU CB C 8.365 13.963 14.250 1.00 . A A . 16 LEU CB 1 1
20 34824 1 1 16 LEU CD1 C 10.123 15.543 13.413 1.00 . A A . 16 LEU CD1 1 1
20 34825 1 1 16 LEU CD2 C 8.108 16.433 14.599 1.00 . A A . 16 LEU CD2 1 1
20 34826 1 1 16 LEU CG C 9.098 15.281 14.506 1.00 . A A . 16 LEU CG 1 1
20 34827 1 1 16 LEU H H 10.077 12.510 12.528 1.00 . A A . 16 LEU H 1 1
20 34828 1 1 16 LEU HA H 9.620 12.693 15.430 1.00 . A A . 16 LEU HA 1 1
20 34829 1 1 16 LEU HB2 H 8.007 13.978 13.232 1.00 . A A . 16 LEU HB2 1 1
20 34830 1 1 16 LEU HB3 H 7.523 13.916 14.924 1.00 . A A . 16 LEU HB3 1 1
20 34831 1 1 16 LEU HD11 H 9.949 14.870 12.588 1.00 . A A . 16 LEU HD11 1 1
20 34832 1 1 16 LEU HD12 H 11.117 15.382 13.806 1.00 . A A . 16 LEU HD12 1 1
20 34833 1 1 16 LEU HD13 H 10.033 16.564 13.073 1.00 . A A . 16 LEU HD13 1 1
20 34834 1 1 16 LEU HD21 H 7.291 16.261 13.914 1.00 . A A . 16 LEU HD21 1 1
20 34835 1 1 16 LEU HD22 H 8.605 17.357 14.339 1.00 . A A . 16 LEU HD22 1 1
20 34836 1 1 16 LEU HD23 H 7.726 16.499 15.606 1.00 . A A . 16 LEU HD23 1 1
20 34837 1 1 16 LEU HG H 9.624 15.215 15.448 1.00 . A A . 16 LEU HG 1 1
20 34838 1 1 16 LEU N N 10.283 12.645 13.476 1.00 . A A . 16 LEU N 1 1
20 34839 1 1 16 LEU O O 7.083 11.537 14.529 1.00 . A A . 16 LEU O 1 1
20 34840 1 1 17 PHE C C 8.968 7.899 14.219 1.00 . A A . 17 PHE C 1 1
20 34841 1 1 17 PHE CA C 8.142 9.096 13.756 1.00 . A A . 17 PHE CA 1 1
20 34842 1 1 17 PHE CB C 7.737 8.915 12.292 1.00 . A A . 17 PHE CB 1 1
20 34843 1 1 17 PHE CD1 C 5.368 9.732 12.413 1.00 . A A . 17 PHE CD1 1 1
20 34844 1 1 17 PHE CD2 C 5.766 7.525 11.601 1.00 . A A . 17 PHE CD2 1 1
20 34845 1 1 17 PHE CE1 C 4.009 9.555 12.236 1.00 . A A . 17 PHE CE1 1 1
20 34846 1 1 17 PHE CE2 C 4.407 7.343 11.422 1.00 . A A . 17 PHE CE2 1 1
20 34847 1 1 17 PHE CG C 6.261 8.720 12.098 1.00 . A A . 17 PHE CG 1 1
20 34848 1 1 17 PHE CZ C 3.528 8.359 11.740 1.00 . A A . 17 PHE CZ 1 1
20 34849 1 1 17 PHE H H 9.854 10.342 13.757 1.00 . A A . 17 PHE H 1 1
20 34850 1 1 17 PHE HA H 7.252 9.161 14.362 1.00 . A A . 17 PHE HA 1 1
20 34851 1 1 17 PHE HB2 H 8.031 9.791 11.733 1.00 . A A . 17 PHE HB2 1 1
20 34852 1 1 17 PHE HB3 H 8.243 8.051 11.890 1.00 . A A . 17 PHE HB3 1 1
20 34853 1 1 17 PHE HD1 H 5.743 10.668 12.802 1.00 . A A . 17 PHE HD1 1 1
20 34854 1 1 17 PHE HD2 H 6.452 6.729 11.352 1.00 . A A . 17 PHE HD2 1 1
20 34855 1 1 17 PHE HE1 H 3.323 10.351 12.487 1.00 . A A . 17 PHE HE1 1 1
20 34856 1 1 17 PHE HE2 H 4.034 6.407 11.034 1.00 . A A . 17 PHE HE2 1 1
20 34857 1 1 17 PHE HZ H 2.466 8.220 11.601 1.00 . A A . 17 PHE HZ 1 1
20 34858 1 1 17 PHE N N 8.889 10.338 13.925 1.00 . A A . 17 PHE N 1 1
20 34859 1 1 17 PHE O O 10.198 7.939 14.214 1.00 . A A . 17 PHE O 1 1
20 34860 1 1 18 LYS C C 8.337 4.384 14.441 1.00 . A A . 18 LYS C 1 1
20 34861 1 1 18 LYS CA C 8.948 5.624 15.084 1.00 . A A . 18 LYS CA 1 1
20 34862 1 1 18 LYS CB C 8.855 5.520 16.608 1.00 . A A . 18 LYS CB 1 1
20 34863 1 1 18 LYS CD C 9.390 6.776 18.717 1.00 . A A . 18 LYS CD 1 1
20 34864 1 1 18 LYS CE C 9.558 8.154 19.340 1.00 . A A . 18 LYS CE 1 1
20 34865 1 1 18 LYS CG C 8.825 6.867 17.309 1.00 . A A . 18 LYS CG 1 1
20 34866 1 1 18 LYS H H 7.301 6.862 14.599 1.00 . A A . 18 LYS H 1 1
20 34867 1 1 18 LYS HA H 9.988 5.687 14.798 1.00 . A A . 18 LYS HA 1 1
20 34868 1 1 18 LYS HB2 H 7.955 4.983 16.866 1.00 . A A . 18 LYS HB2 1 1
20 34869 1 1 18 LYS HB3 H 9.711 4.968 16.972 1.00 . A A . 18 LYS HB3 1 1
20 34870 1 1 18 LYS HD2 H 8.715 6.197 19.329 1.00 . A A . 18 LYS HD2 1 1
20 34871 1 1 18 LYS HD3 H 10.353 6.288 18.677 1.00 . A A . 18 LYS HD3 1 1
20 34872 1 1 18 LYS HE2 H 10.328 8.102 20.093 1.00 . A A . 18 LYS HE2 1 1
20 34873 1 1 18 LYS HE3 H 9.857 8.849 18.569 1.00 . A A . 18 LYS HE3 1 1
20 34874 1 1 18 LYS HG2 H 9.413 7.572 16.741 1.00 . A A . 18 LYS HG2 1 1
20 34875 1 1 18 LYS HG3 H 7.802 7.211 17.363 1.00 . A A . 18 LYS HG3 1 1
20 34876 1 1 18 LYS HZ1 H 7.736 9.172 19.274 1.00 . A A . 18 LYS HZ1 1 1
20 34877 1 1 18 LYS HZ2 H 8.514 9.256 20.773 1.00 . A A . 18 LYS HZ2 1 1
20 34878 1 1 18 LYS HZ3 H 7.734 7.831 20.304 1.00 . A A . 18 LYS HZ3 1 1
20 34879 1 1 18 LYS N N 8.281 6.834 14.619 1.00 . A A . 18 LYS N 1 1
20 34880 1 1 18 LYS NZ N 8.297 8.637 19.967 1.00 . A A . 18 LYS NZ 1 1
20 34881 1 1 18 LYS O O 7.126 4.172 14.507 1.00 . A A . 18 LYS O 1 1
20 34882 1 1 19 ALA C C 7.769 1.568 14.069 1.00 . A A . 19 ALA C 1 1
20 34883 1 1 19 ALA CA C 8.723 2.345 13.170 1.00 . A A . 19 ALA CA 1 1
20 34884 1 1 19 ALA CB C 9.911 1.477 12.782 1.00 . A A . 19 ALA CB 1 1
20 34885 1 1 19 ALA H H 10.135 3.788 13.803 1.00 . A A . 19 ALA H 1 1
20 34886 1 1 19 ALA HA H 8.202 2.624 12.265 1.00 . A A . 19 ALA HA 1 1
20 34887 1 1 19 ALA HB1 H 10.773 2.104 12.609 1.00 . A A . 19 ALA HB1 1 1
20 34888 1 1 19 ALA HB2 H 10.124 0.781 13.579 1.00 . A A . 19 ALA HB2 1 1
20 34889 1 1 19 ALA HB3 H 9.677 0.930 11.880 1.00 . A A . 19 ALA HB3 1 1
20 34890 1 1 19 ALA N N 9.181 3.566 13.822 1.00 . A A . 19 ALA N 1 1
20 34891 1 1 19 ALA O O 8.151 1.106 15.145 1.00 . A A . 19 ALA O 1 1
20 34892 1 1 20 GLY C C 4.480 1.621 14.991 1.00 . A A . 20 GLY C 1 1
20 34893 1 1 20 GLY CA C 5.534 0.704 14.401 1.00 . A A . 20 GLY CA 1 1
20 34894 1 1 20 GLY H H 6.276 1.816 12.759 1.00 . A A . 20 GLY H 1 1
20 34895 1 1 20 GLY HA2 H 5.051 -0.021 13.764 1.00 . A A . 20 GLY HA2 1 1
20 34896 1 1 20 GLY HA3 H 6.035 0.186 15.206 1.00 . A A . 20 GLY HA3 1 1
20 34897 1 1 20 GLY N N 6.524 1.427 13.623 1.00 . A A . 20 GLY N 1 1
20 34898 1 1 20 GLY O O 3.829 1.275 15.978 1.00 . A A . 20 GLY O 1 1
20 34899 1 1 21 ASP C C 2.261 4.012 13.799 1.00 . A A . 21 ASP C 1 1
20 34900 1 1 21 ASP CA C 3.329 3.761 14.859 1.00 . A A . 21 ASP CA 1 1
20 34901 1 1 21 ASP CB C 4.016 5.076 15.231 1.00 . A A . 21 ASP CB 1 1
20 34902 1 1 21 ASP CG C 3.592 5.586 16.593 1.00 . A A . 21 ASP CG 1 1
20 34903 1 1 21 ASP H H 4.860 3.009 13.605 1.00 . A A . 21 ASP H 1 1
20 34904 1 1 21 ASP HA H 2.856 3.352 15.739 1.00 . A A . 21 ASP HA 1 1
20 34905 1 1 21 ASP HB2 H 5.086 4.925 15.241 1.00 . A A . 21 ASP HB2 1 1
20 34906 1 1 21 ASP HB3 H 3.770 5.825 14.493 1.00 . A A . 21 ASP HB3 1 1
20 34907 1 1 21 ASP N N 4.312 2.791 14.387 1.00 . A A . 21 ASP N 1 1
20 34908 1 1 21 ASP O O 2.342 3.492 12.686 1.00 . A A . 21 ASP O 1 1
20 34909 1 1 21 ASP OD1 O 2.407 5.954 16.747 1.00 . A A . 21 ASP OD1 1 1
20 34910 1 1 21 ASP OD2 O 4.442 5.616 17.507 1.00 . A A . 21 ASP OD2 1 1
20 34911 1 1 22 LYS C C 0.424 6.472 12.545 1.00 . A A . 22 LYS C 1 1
20 34912 1 1 22 LYS CA C 0.176 5.133 13.233 1.00 . A A . 22 LYS CA 1 1
20 34913 1 1 22 LYS CB C -1.159 5.171 13.980 1.00 . A A . 22 LYS CB 1 1
20 34914 1 1 22 LYS CD C -2.032 5.991 16.189 1.00 . A A . 22 LYS CD 1 1
20 34915 1 1 22 LYS CE C -1.528 6.801 17.373 1.00 . A A . 22 LYS CE 1 1
20 34916 1 1 22 LYS CG C -1.303 6.365 14.909 1.00 . A A . 22 LYS CG 1 1
20 34917 1 1 22 LYS H H 1.253 5.196 15.054 1.00 . A A . 22 LYS H 1 1
20 34918 1 1 22 LYS HA H 0.137 4.359 12.483 1.00 . A A . 22 LYS HA 1 1
20 34919 1 1 22 LYS HB2 H -1.962 5.205 13.257 1.00 . A A . 22 LYS HB2 1 1
20 34920 1 1 22 LYS HB3 H -1.254 4.270 14.569 1.00 . A A . 22 LYS HB3 1 1
20 34921 1 1 22 LYS HD2 H -3.086 6.179 16.060 1.00 . A A . 22 LYS HD2 1 1
20 34922 1 1 22 LYS HD3 H -1.873 4.940 16.388 1.00 . A A . 22 LYS HD3 1 1
20 34923 1 1 22 LYS HE2 H -1.012 7.674 17.003 1.00 . A A . 22 LYS HE2 1 1
20 34924 1 1 22 LYS HE3 H -2.376 7.109 17.967 1.00 . A A . 22 LYS HE3 1 1
20 34925 1 1 22 LYS HG2 H -0.320 6.733 15.161 1.00 . A A . 22 LYS HG2 1 1
20 34926 1 1 22 LYS HG3 H -1.860 7.139 14.401 1.00 . A A . 22 LYS HG3 1 1
20 34927 1 1 22 LYS HZ1 H -0.713 6.286 19.226 1.00 . A A . 22 LYS HZ1 1 1
20 34928 1 1 22 LYS HZ2 H 0.387 6.194 17.944 1.00 . A A . 22 LYS HZ2 1 1
20 34929 1 1 22 LYS HZ3 H -0.794 4.998 18.131 1.00 . A A . 22 LYS HZ3 1 1
20 34930 1 1 22 LYS N N 1.261 4.812 14.153 1.00 . A A . 22 LYS N 1 1
20 34931 1 1 22 LYS NZ N -0.597 6.014 18.228 1.00 . A A . 22 LYS NZ 1 1
20 34932 1 1 22 LYS O O 0.994 7.390 13.137 1.00 . A A . 22 LYS O 1 1
20 34933 1 1 23 VAL C C -1.166 8.303 9.976 1.00 . A A . 23 VAL C 1 1
20 34934 1 1 23 VAL CA C 0.166 7.806 10.526 1.00 . A A . 23 VAL CA 1 1
20 34935 1 1 23 VAL CB C 1.148 7.603 9.356 1.00 . A A . 23 VAL CB 1 1
20 34936 1 1 23 VAL CG1 C 0.931 6.246 8.705 1.00 . A A . 23 VAL CG1 1 1
20 34937 1 1 23 VAL CG2 C 0.999 8.723 8.337 1.00 . A A . 23 VAL CG2 1 1
20 34938 1 1 23 VAL H H -0.453 5.812 10.874 1.00 . A A . 23 VAL H 1 1
20 34939 1 1 23 VAL HA H 0.575 8.557 11.185 1.00 . A A . 23 VAL HA 1 1
20 34940 1 1 23 VAL HB H 2.154 7.633 9.748 1.00 . A A . 23 VAL HB 1 1
20 34941 1 1 23 VAL HG11 H 1.560 6.162 7.831 1.00 . A A . 23 VAL HG11 1 1
20 34942 1 1 23 VAL HG12 H 1.183 5.465 9.409 1.00 . A A . 23 VAL HG12 1 1
20 34943 1 1 23 VAL HG13 H -0.104 6.148 8.414 1.00 . A A . 23 VAL HG13 1 1
20 34944 1 1 23 VAL HG21 H 0.034 8.647 7.859 1.00 . A A . 23 VAL HG21 1 1
20 34945 1 1 23 VAL HG22 H 1.080 9.677 8.835 1.00 . A A . 23 VAL HG22 1 1
20 34946 1 1 23 VAL HG23 H 1.777 8.638 7.592 1.00 . A A . 23 VAL HG23 1 1
20 34947 1 1 23 VAL N N -0.007 6.578 11.293 1.00 . A A . 23 VAL N 1 1
20 34948 1 1 23 VAL O O -2.040 7.510 9.625 1.00 . A A . 23 VAL O 1 1
20 34949 1 1 24 LYS C C -2.314 10.831 8.011 1.00 . A A . 24 LYS C 1 1
20 34950 1 1 24 LYS CA C -2.540 10.226 9.394 1.00 . A A . 24 LYS CA 1 1
20 34951 1 1 24 LYS CB C -3.040 11.304 10.358 1.00 . A A . 24 LYS CB 1 1
20 34952 1 1 24 LYS CD C -5.369 11.590 9.462 1.00 . A A . 24 LYS CD 1 1
20 34953 1 1 24 LYS CE C -6.054 12.180 8.239 1.00 . A A . 24 LYS CE 1 1
20 34954 1 1 24 LYS CG C -4.035 12.266 9.733 1.00 . A A . 24 LYS CG 1 1
20 34955 1 1 24 LYS H H -0.581 10.201 10.197 1.00 . A A . 24 LYS H 1 1
20 34956 1 1 24 LYS HA H -3.286 9.450 9.316 1.00 . A A . 24 LYS HA 1 1
20 34957 1 1 24 LYS HB2 H -3.515 10.823 11.200 1.00 . A A . 24 LYS HB2 1 1
20 34958 1 1 24 LYS HB3 H -2.192 11.874 10.712 1.00 . A A . 24 LYS HB3 1 1
20 34959 1 1 24 LYS HD2 H -5.201 10.537 9.293 1.00 . A A . 24 LYS HD2 1 1
20 34960 1 1 24 LYS HD3 H -6.011 11.721 10.322 1.00 . A A . 24 LYS HD3 1 1
20 34961 1 1 24 LYS HE2 H -5.311 12.355 7.475 1.00 . A A . 24 LYS HE2 1 1
20 34962 1 1 24 LYS HE3 H -6.783 11.472 7.876 1.00 . A A . 24 LYS HE3 1 1
20 34963 1 1 24 LYS HG2 H -4.194 13.094 10.408 1.00 . A A . 24 LYS HG2 1 1
20 34964 1 1 24 LYS HG3 H -3.630 12.631 8.800 1.00 . A A . 24 LYS HG3 1 1
20 34965 1 1 24 LYS HZ1 H -6.116 14.266 8.324 1.00 . A A . 24 LYS HZ1 1 1
20 34966 1 1 24 LYS HZ2 H -6.979 13.505 9.563 1.00 . A A . 24 LYS HZ2 1 1
20 34967 1 1 24 LYS HZ3 H -7.612 13.550 7.995 1.00 . A A . 24 LYS HZ3 1 1
20 34968 1 1 24 LYS N N -1.315 9.621 9.902 1.00 . A A . 24 LYS N 1 1
20 34969 1 1 24 LYS NZ N -6.739 13.465 8.552 1.00 . A A . 24 LYS NZ 1 1
20 34970 1 1 24 LYS O O -1.204 11.246 7.677 1.00 . A A . 24 LYS O 1 1
20 34971 1 1 25 LYS C C -3.023 12.938 5.915 1.00 . A A . 25 LYS C 1 1
20 34972 1 1 25 LYS CA C -3.293 11.438 5.866 1.00 . A A . 25 LYS CA 1 1
20 34973 1 1 25 LYS CB C -4.590 11.167 5.102 1.00 . A A . 25 LYS CB 1 1
20 34974 1 1 25 LYS CD C -6.299 9.405 4.566 1.00 . A A . 25 LYS CD 1 1
20 34975 1 1 25 LYS CE C -5.530 8.659 3.485 1.00 . A A . 25 LYS CE 1 1
20 34976 1 1 25 LYS CG C -5.365 9.970 5.623 1.00 . A A . 25 LYS CG 1 1
20 34977 1 1 25 LYS H H -4.233 10.534 7.535 1.00 . A A . 25 LYS H 1 1
20 34978 1 1 25 LYS HA H -2.476 10.954 5.356 1.00 . A A . 25 LYS HA 1 1
20 34979 1 1 25 LYS HB2 H -5.224 12.038 5.171 1.00 . A A . 25 LYS HB2 1 1
20 34980 1 1 25 LYS HB3 H -4.351 10.989 4.063 1.00 . A A . 25 LYS HB3 1 1
20 34981 1 1 25 LYS HD2 H -6.990 8.722 5.035 1.00 . A A . 25 LYS HD2 1 1
20 34982 1 1 25 LYS HD3 H -6.846 10.218 4.110 1.00 . A A . 25 LYS HD3 1 1
20 34983 1 1 25 LYS HE2 H -4.621 9.200 3.270 1.00 . A A . 25 LYS HE2 1 1
20 34984 1 1 25 LYS HE3 H -5.285 7.674 3.852 1.00 . A A . 25 LYS HE3 1 1
20 34985 1 1 25 LYS HG2 H -4.667 9.200 5.919 1.00 . A A . 25 LYS HG2 1 1
20 34986 1 1 25 LYS HG3 H -5.950 10.276 6.480 1.00 . A A . 25 LYS HG3 1 1
20 34987 1 1 25 LYS HZ1 H -6.970 7.715 2.302 1.00 . A A . 25 LYS HZ1 1 1
20 34988 1 1 25 LYS HZ2 H -5.688 8.380 1.421 1.00 . A A . 25 LYS HZ2 1 1
20 34989 1 1 25 LYS HZ3 H -6.883 9.389 2.069 1.00 . A A . 25 LYS HZ3 1 1
20 34990 1 1 25 LYS N N -3.374 10.881 7.212 1.00 . A A . 25 LYS N 1 1
20 34991 1 1 25 LYS NZ N -6.324 8.527 2.231 1.00 . A A . 25 LYS NZ 1 1
20 34992 1 1 25 LYS O O -3.951 13.746 5.928 1.00 . A A . 25 LYS O 1 1
20 34993 1 1 26 GLY C C -0.710 15.090 7.292 1.00 . A A . 26 GLY C 1 1
20 34994 1 1 26 GLY CA C -1.376 14.708 5.985 1.00 . A A . 26 GLY CA 1 1
20 34995 1 1 26 GLY H H -1.047 12.617 5.929 1.00 . A A . 26 GLY H 1 1
20 34996 1 1 26 GLY HA2 H -0.697 14.917 5.171 1.00 . A A . 26 GLY HA2 1 1
20 34997 1 1 26 GLY HA3 H -2.267 15.306 5.860 1.00 . A A . 26 GLY HA3 1 1
20 34998 1 1 26 GLY N N -1.745 13.305 5.940 1.00 . A A . 26 GLY N 1 1
20 34999 1 1 26 GLY O O -0.655 16.268 7.645 1.00 . A A . 26 GLY O 1 1
20 35000 1 1 27 GLN C C 1.968 14.453 9.101 1.00 . A A . 27 GLN C 1 1
20 35001 1 1 27 GLN CA C 0.459 14.333 9.287 1.00 . A A . 27 GLN CA 1 1
20 35002 1 1 27 GLN CB C 0.143 13.204 10.270 1.00 . A A . 27 GLN CB 1 1
20 35003 1 1 27 GLN CD C 1.545 11.803 11.836 1.00 . A A . 27 GLN CD 1 1
20 35004 1 1 27 GLN CG C 1.255 12.177 10.395 1.00 . A A . 27 GLN CG 1 1
20 35005 1 1 27 GLN H H -0.280 13.176 7.675 1.00 . A A . 27 GLN H 1 1
20 35006 1 1 27 GLN HA H 0.083 15.262 9.686 1.00 . A A . 27 GLN HA 1 1
20 35007 1 1 27 GLN HB2 H -0.036 13.632 11.245 1.00 . A A . 27 GLN HB2 1 1
20 35008 1 1 27 GLN HB3 H -0.751 12.696 9.939 1.00 . A A . 27 GLN HB3 1 1
20 35009 1 1 27 GLN HE21 H 0.228 10.316 11.739 1.00 . A A . 27 GLN HE21 1 1
20 35010 1 1 27 GLN HE22 H 1.035 10.509 13.255 1.00 . A A . 27 GLN HE22 1 1
20 35011 1 1 27 GLN HG2 H 0.967 11.285 9.859 1.00 . A A . 27 GLN HG2 1 1
20 35012 1 1 27 GLN HG3 H 2.155 12.584 9.957 1.00 . A A . 27 GLN HG3 1 1
20 35013 1 1 27 GLN N N -0.204 14.094 8.011 1.00 . A A . 27 GLN N 1 1
20 35014 1 1 27 GLN NE2 N 0.867 10.773 12.327 1.00 . A A . 27 GLN NE2 1 1
20 35015 1 1 27 GLN O O 2.537 13.896 8.161 1.00 . A A . 27 GLN O 1 1
20 35016 1 1 27 GLN OE1 O 2.368 12.435 12.500 1.00 . A A . 27 GLN OE1 1 1
20 35017 1 1 28 THR C C 4.802 14.128 10.390 1.00 . A A . 28 THR C 1 1
20 35018 1 1 28 THR CA C 4.058 15.379 9.940 1.00 . A A . 28 THR CA 1 1
20 35019 1 1 28 THR CB C 4.503 16.569 10.810 1.00 . A A . 28 THR CB 1 1
20 35020 1 1 28 THR CG2 C 5.589 17.374 10.112 1.00 . A A . 28 THR CG2 1 1
20 35021 1 1 28 THR H H 2.107 15.604 10.730 1.00 . A A . 28 THR H 1 1
20 35022 1 1 28 THR HA H 4.320 15.593 8.914 1.00 . A A . 28 THR HA 1 1
20 35023 1 1 28 THR HB H 4.901 16.187 11.740 1.00 . A A . 28 THR HB 1 1
20 35024 1 1 28 THR HG1 H 2.962 17.125 11.907 1.00 . A A . 28 THR HG1 1 1
20 35025 1 1 28 THR HG21 H 5.441 18.425 10.309 1.00 . A A . 28 THR HG21 1 1
20 35026 1 1 28 THR HG22 H 5.541 17.197 9.048 1.00 . A A . 28 THR HG22 1 1
20 35027 1 1 28 THR HG23 H 6.556 17.071 10.484 1.00 . A A . 28 THR HG23 1 1
20 35028 1 1 28 THR N N 2.615 15.184 10.004 1.00 . A A . 28 THR N 1 1
20 35029 1 1 28 THR O O 4.334 13.395 11.262 1.00 . A A . 28 THR O 1 1
20 35030 1 1 28 THR OG1 O 3.383 17.415 11.094 1.00 . A A . 28 THR OG1 1 1
20 35031 1 1 29 LEU C C 8.244 13.106 10.271 1.00 . A A . 29 LEU C 1 1
20 35032 1 1 29 LEU CA C 6.775 12.724 10.132 1.00 . A A . 29 LEU CA 1 1
20 35033 1 1 29 LEU CB C 6.616 11.638 9.067 1.00 . A A . 29 LEU CB 1 1
20 35034 1 1 29 LEU CD1 C 5.291 10.694 7.159 1.00 . A A . 29 LEU CD1 1 1
20 35035 1 1 29 LEU CD2 C 4.255 10.876 9.428 1.00 . A A . 29 LEU CD2 1 1
20 35036 1 1 29 LEU CG C 5.226 11.509 8.442 1.00 . A A . 29 LEU CG 1 1
20 35037 1 1 29 LEU H H 6.284 14.508 9.104 1.00 . A A . 29 LEU H 1 1
20 35038 1 1 29 LEU HA H 6.424 12.342 11.079 1.00 . A A . 29 LEU HA 1 1
20 35039 1 1 29 LEU HB2 H 7.316 11.849 8.273 1.00 . A A . 29 LEU HB2 1 1
20 35040 1 1 29 LEU HB3 H 6.864 10.690 9.522 1.00 . A A . 29 LEU HB3 1 1
20 35041 1 1 29 LEU HD11 H 6.317 10.426 6.954 1.00 . A A . 29 LEU HD11 1 1
20 35042 1 1 29 LEU HD12 H 4.902 11.281 6.340 1.00 . A A . 29 LEU HD12 1 1
20 35043 1 1 29 LEU HD13 H 4.700 9.797 7.272 1.00 . A A . 29 LEU HD13 1 1
20 35044 1 1 29 LEU HD21 H 3.242 11.095 9.124 1.00 . A A . 29 LEU HD21 1 1
20 35045 1 1 29 LEU HD22 H 4.430 11.281 10.415 1.00 . A A . 29 LEU HD22 1 1
20 35046 1 1 29 LEU HD23 H 4.404 9.807 9.444 1.00 . A A . 29 LEU HD23 1 1
20 35047 1 1 29 LEU HG H 4.857 12.494 8.193 1.00 . A A . 29 LEU HG 1 1
20 35048 1 1 29 LEU N N 5.964 13.888 9.791 1.00 . A A . 29 LEU N 1 1
20 35049 1 1 29 LEU O O 8.829 12.985 11.347 1.00 . A A . 29 LEU O 1 1
20 35050 1 1 30 PHE C C 10.379 15.450 8.822 1.00 . A A . 30 PHE C 1 1
20 35051 1 1 30 PHE CA C 10.237 13.972 9.174 1.00 . A A . 30 PHE CA 1 1
20 35052 1 1 30 PHE CB C 11.032 13.122 8.181 1.00 . A A . 30 PHE CB 1 1
20 35053 1 1 30 PHE CD1 C 10.034 10.822 8.294 1.00 . A A . 30 PHE CD1 1 1
20 35054 1 1 30 PHE CD2 C 12.227 11.148 9.170 1.00 . A A . 30 PHE CD2 1 1
20 35055 1 1 30 PHE CE1 C 10.093 9.485 8.637 1.00 . A A . 30 PHE CE1 1 1
20 35056 1 1 30 PHE CE2 C 12.291 9.812 9.516 1.00 . A A . 30 PHE CE2 1 1
20 35057 1 1 30 PHE CG C 11.100 11.669 8.555 1.00 . A A . 30 PHE CG 1 1
20 35058 1 1 30 PHE CZ C 11.223 8.979 9.249 1.00 . A A . 30 PHE CZ 1 1
20 35059 1 1 30 PHE H H 8.316 13.644 8.346 1.00 . A A . 30 PHE H 1 1
20 35060 1 1 30 PHE HA H 10.628 13.811 10.166 1.00 . A A . 30 PHE HA 1 1
20 35061 1 1 30 PHE HB2 H 10.571 13.191 7.207 1.00 . A A . 30 PHE HB2 1 1
20 35062 1 1 30 PHE HB3 H 12.043 13.497 8.125 1.00 . A A . 30 PHE HB3 1 1
20 35063 1 1 30 PHE HD1 H 9.149 11.216 7.815 1.00 . A A . 30 PHE HD1 1 1
20 35064 1 1 30 PHE HD2 H 13.064 11.799 9.379 1.00 . A A . 30 PHE HD2 1 1
20 35065 1 1 30 PHE HE1 H 9.254 8.836 8.428 1.00 . A A . 30 PHE HE1 1 1
20 35066 1 1 30 PHE HE2 H 13.177 9.420 9.994 1.00 . A A . 30 PHE HE2 1 1
20 35067 1 1 30 PHE HZ H 11.271 7.934 9.518 1.00 . A A . 30 PHE HZ 1 1
20 35068 1 1 30 PHE N N 8.836 13.571 9.174 1.00 . A A . 30 PHE N 1 1
20 35069 1 1 30 PHE O O 9.386 16.151 8.632 1.00 . A A . 30 PHE O 1 1
20 35070 1 1 31 ILE C C 13.117 17.431 7.508 1.00 . A A . 31 ILE C 1 1
20 35071 1 1 31 ILE CA C 11.894 17.309 8.411 1.00 . A A . 31 ILE CA 1 1
20 35072 1 1 31 ILE CB C 12.119 18.153 9.679 1.00 . A A . 31 ILE CB 1 1
20 35073 1 1 31 ILE CD1 C 10.982 18.871 11.840 1.00 . A A . 31 ILE CD1 1 1
20 35074 1 1 31 ILE CG1 C 11.024 17.867 10.709 1.00 . A A . 31 ILE CG1 1 1
20 35075 1 1 31 ILE CG2 C 12.154 19.633 9.330 1.00 . A A . 31 ILE CG2 1 1
20 35076 1 1 31 ILE H H 12.371 15.307 8.902 1.00 . A A . 31 ILE H 1 1
20 35077 1 1 31 ILE HA H 11.034 17.702 7.888 1.00 . A A . 31 ILE HA 1 1
20 35078 1 1 31 ILE HB H 13.076 17.884 10.098 1.00 . A A . 31 ILE HB 1 1
20 35079 1 1 31 ILE HD11 H 11.946 19.347 11.936 1.00 . A A . 31 ILE HD11 1 1
20 35080 1 1 31 ILE HD12 H 10.231 19.618 11.631 1.00 . A A . 31 ILE HD12 1 1
20 35081 1 1 31 ILE HD13 H 10.739 18.364 12.762 1.00 . A A . 31 ILE HD13 1 1
20 35082 1 1 31 ILE HG12 H 10.064 17.882 10.217 1.00 . A A . 31 ILE HG12 1 1
20 35083 1 1 31 ILE HG13 H 11.189 16.890 11.137 1.00 . A A . 31 ILE HG13 1 1
20 35084 1 1 31 ILE HG21 H 12.415 20.204 10.210 1.00 . A A . 31 ILE HG21 1 1
20 35085 1 1 31 ILE HG22 H 12.890 19.805 8.560 1.00 . A A . 31 ILE HG22 1 1
20 35086 1 1 31 ILE HG23 H 11.183 19.943 8.976 1.00 . A A . 31 ILE HG23 1 1
20 35087 1 1 31 ILE N N 11.622 15.916 8.739 1.00 . A A . 31 ILE N 1 1
20 35088 1 1 31 ILE O O 14.053 16.637 7.602 1.00 . A A . 31 ILE O 1 1
20 35089 1 1 32 ILE C C 14.439 20.153 5.489 1.00 . A A . 32 ILE C 1 1
20 35090 1 1 32 ILE CA C 14.212 18.662 5.717 1.00 . A A . 32 ILE CA 1 1
20 35091 1 1 32 ILE CB C 13.970 17.977 4.360 1.00 . A A . 32 ILE CB 1 1
20 35092 1 1 32 ILE CD1 C 13.569 15.677 3.345 1.00 . A A . 32 ILE CD1 1 1
20 35093 1 1 32 ILE CG1 C 14.182 16.466 4.480 1.00 . A A . 32 ILE CG1 1 1
20 35094 1 1 32 ILE CG2 C 14.890 18.563 3.298 1.00 . A A . 32 ILE CG2 1 1
20 35095 1 1 32 ILE H H 12.329 19.032 6.607 1.00 . A A . 32 ILE H 1 1
20 35096 1 1 32 ILE HA H 15.102 18.237 6.159 1.00 . A A . 32 ILE HA 1 1
20 35097 1 1 32 ILE HB H 12.950 18.167 4.062 1.00 . A A . 32 ILE HB 1 1
20 35098 1 1 32 ILE HD11 H 14.302 14.992 2.944 1.00 . A A . 32 ILE HD11 1 1
20 35099 1 1 32 ILE HD12 H 12.718 15.122 3.710 1.00 . A A . 32 ILE HD12 1 1
20 35100 1 1 32 ILE HD13 H 13.249 16.355 2.567 1.00 . A A . 32 ILE HD13 1 1
20 35101 1 1 32 ILE HG12 H 15.241 16.258 4.495 1.00 . A A . 32 ILE HG12 1 1
20 35102 1 1 32 ILE HG13 H 13.740 16.121 5.404 1.00 . A A . 32 ILE HG13 1 1
20 35103 1 1 32 ILE HG21 H 14.442 19.455 2.887 1.00 . A A . 32 ILE HG21 1 1
20 35104 1 1 32 ILE HG22 H 15.840 18.812 3.745 1.00 . A A . 32 ILE HG22 1 1
20 35105 1 1 32 ILE HG23 H 15.039 17.840 2.511 1.00 . A A . 32 ILE HG23 1 1
20 35106 1 1 32 ILE N N 13.103 18.433 6.634 1.00 . A A . 32 ILE N 1 1
20 35107 1 1 32 ILE O O 13.487 20.919 5.344 1.00 . A A . 32 ILE O 1 1
20 35108 1 1 33 GLU C C 16.563 22.178 3.823 1.00 . A A . 33 GLU C 1 1
20 35109 1 1 33 GLU CA C 16.056 21.955 5.245 1.00 . A A . 33 GLU CA 1 1
20 35110 1 1 33 GLU CB C 17.119 22.395 6.253 1.00 . A A . 33 GLU CB 1 1
20 35111 1 1 33 GLU CD C 19.189 23.294 5.116 1.00 . A A . 33 GLU CD 1 1
20 35112 1 1 33 GLU CG C 17.890 23.631 5.822 1.00 . A A . 33 GLU CG 1 1
20 35113 1 1 33 GLU H H 16.420 19.896 5.579 1.00 . A A . 33 GLU H 1 1
20 35114 1 1 33 GLU HA H 15.165 22.546 5.394 1.00 . A A . 33 GLU HA 1 1
20 35115 1 1 33 GLU HB2 H 16.639 22.605 7.196 1.00 . A A . 33 GLU HB2 1 1
20 35116 1 1 33 GLU HB3 H 17.824 21.588 6.390 1.00 . A A . 33 GLU HB3 1 1
20 35117 1 1 33 GLU HG2 H 17.273 24.209 5.151 1.00 . A A . 33 GLU HG2 1 1
20 35118 1 1 33 GLU HG3 H 18.116 24.222 6.698 1.00 . A A . 33 GLU HG3 1 1
20 35119 1 1 33 GLU N N 15.706 20.555 5.457 1.00 . A A . 33 GLU N 1 1
20 35120 1 1 33 GLU O O 17.334 21.378 3.295 1.00 . A A . 33 GLU O 1 1
20 35121 1 1 33 GLU OE1 O 20.045 22.628 5.735 1.00 . A A . 33 GLU OE1 1 1
20 35122 1 1 33 GLU OE2 O 19.349 23.696 3.945 1.00 . A A . 33 GLU OE2 1 1
20 35123 1 1 34 GLN C C 16.904 25.076 1.734 1.00 . A A . 34 GLN C 1 1
20 35124 1 1 34 GLN CA C 16.530 23.602 1.849 1.00 . A A . 34 GLN CA 1 1
20 35125 1 1 34 GLN CB C 15.407 23.270 0.864 1.00 . A A . 34 GLN CB 1 1
20 35126 1 1 34 GLN CD C 13.447 23.398 2.452 1.00 . A A . 34 GLN CD 1 1
20 35127 1 1 34 GLN CG C 14.088 23.949 1.193 1.00 . A A . 34 GLN CG 1 1
20 35128 1 1 34 GLN H H 15.509 23.872 3.684 1.00 . A A . 34 GLN H 1 1
20 35129 1 1 34 GLN HA H 17.396 23.005 1.609 1.00 . A A . 34 GLN HA 1 1
20 35130 1 1 34 GLN HB2 H 15.710 23.579 -0.126 1.00 . A A . 34 GLN HB2 1 1
20 35131 1 1 34 GLN HB3 H 15.249 22.202 0.865 1.00 . A A . 34 GLN HB3 1 1
20 35132 1 1 34 GLN HE21 H 13.835 21.537 1.864 1.00 . A A . 34 GLN HE21 1 1
20 35133 1 1 34 GLN HE22 H 13.026 21.692 3.382 1.00 . A A . 34 GLN HE22 1 1
20 35134 1 1 34 GLN HG2 H 14.265 25.004 1.332 1.00 . A A . 34 GLN HG2 1 1
20 35135 1 1 34 GLN HG3 H 13.408 23.804 0.367 1.00 . A A . 34 GLN HG3 1 1
20 35136 1 1 34 GLN N N 16.122 23.273 3.210 1.00 . A A . 34 GLN N 1 1
20 35137 1 1 34 GLN NE2 N 13.433 22.076 2.579 1.00 . A A . 34 GLN NE2 1 1
20 35138 1 1 34 GLN O O 16.961 25.792 2.735 1.00 . A A . 34 GLN O 1 1
20 35139 1 1 34 GLN OE1 O 12.968 24.150 3.299 1.00 . A A . 34 GLN OE1 1 1
20 35140 1 1 35 ASP C C 16.317 27.722 -0.198 1.00 . A A . 35 ASP C 1 1
20 35141 1 1 35 ASP CA C 17.525 26.912 0.264 1.00 . A A . 35 ASP CA 1 1
20 35142 1 1 35 ASP CB C 18.637 26.991 -0.783 1.00 . A A . 35 ASP CB 1 1
20 35143 1 1 35 ASP CG C 19.130 28.408 -1.001 1.00 . A A . 35 ASP CG 1 1
20 35144 1 1 35 ASP H H 17.096 24.904 -0.248 1.00 . A A . 35 ASP H 1 1
20 35145 1 1 35 ASP HA H 17.888 27.329 1.192 1.00 . A A . 35 ASP HA 1 1
20 35146 1 1 35 ASP HB2 H 19.472 26.386 -0.460 1.00 . A A . 35 ASP HB2 1 1
20 35147 1 1 35 ASP HB3 H 18.265 26.610 -1.724 1.00 . A A . 35 ASP HB3 1 1
20 35148 1 1 35 ASP N N 17.158 25.523 0.510 1.00 . A A . 35 ASP N 1 1
20 35149 1 1 35 ASP O O 15.750 28.499 0.570 1.00 . A A . 35 ASP O 1 1
20 35150 1 1 35 ASP OD1 O 19.733 28.976 -0.067 1.00 . A A . 35 ASP OD1 1 1
20 35151 1 1 35 ASP OD2 O 18.912 28.950 -2.105 1.00 . A A . 35 ASP OD2 1 1
20 35152 1 1 36 GLN C C 15.091 29.736 -2.147 1.00 . A A . 36 GLN C 1 1
20 35153 1 1 36 GLN CA C 14.791 28.246 -2.018 1.00 . A A . 36 GLN CA 1 1
20 35154 1 1 36 GLN CB C 13.550 28.038 -1.147 1.00 . A A . 36 GLN CB 1 1
20 35155 1 1 36 GLN CD C 12.112 26.412 0.144 1.00 . A A . 36 GLN CD 1 1
20 35156 1 1 36 GLN CG C 13.360 26.599 -0.695 1.00 . A A . 36 GLN CG 1 1
20 35157 1 1 36 GLN H H 16.423 26.900 -2.017 1.00 . A A . 36 GLN H 1 1
20 35158 1 1 36 GLN HA H 14.601 27.845 -3.001 1.00 . A A . 36 GLN HA 1 1
20 35159 1 1 36 GLN HB2 H 13.632 28.661 -0.269 1.00 . A A . 36 GLN HB2 1 1
20 35160 1 1 36 GLN HB3 H 12.677 28.334 -1.709 1.00 . A A . 36 GLN HB3 1 1
20 35161 1 1 36 GLN HE21 H 11.845 24.593 -0.614 1.00 . A A . 36 GLN HE21 1 1
20 35162 1 1 36 GLN HE22 H 10.667 25.105 0.541 1.00 . A A . 36 GLN HE22 1 1
20 35163 1 1 36 GLN HG2 H 13.285 25.968 -1.568 1.00 . A A . 36 GLN HG2 1 1
20 35164 1 1 36 GLN HG3 H 14.217 26.303 -0.110 1.00 . A A . 36 GLN HG3 1 1
20 35165 1 1 36 GLN N N 15.931 27.533 -1.454 1.00 . A A . 36 GLN N 1 1
20 35166 1 1 36 GLN NE2 N 11.476 25.253 0.010 1.00 . A A . 36 GLN NE2 1 1
20 35167 1 1 36 GLN O O 14.201 30.537 -2.433 1.00 . A A . 36 GLN O 1 1
20 35168 1 1 36 GLN OE1 O 11.722 27.299 0.904 1.00 . A A . 36 GLN OE1 1 1
20 35169 1 1 37 ALA C C 17.024 31.894 -3.478 1.00 . A A . 37 ALA C 1 1
20 35170 1 1 37 ALA CA C 16.769 31.495 -2.029 1.00 . A A . 37 ALA CA 1 1
20 35171 1 1 37 ALA CB C 18.015 31.730 -1.188 1.00 . A A . 37 ALA CB 1 1
20 35172 1 1 37 ALA H H 17.016 29.418 -1.711 1.00 . A A . 37 ALA H 1 1
20 35173 1 1 37 ALA HA H 15.974 32.109 -1.632 1.00 . A A . 37 ALA HA 1 1
20 35174 1 1 37 ALA HB1 H 18.193 30.869 -0.561 1.00 . A A . 37 ALA HB1 1 1
20 35175 1 1 37 ALA HB2 H 18.863 31.886 -1.837 1.00 . A A . 37 ALA HB2 1 1
20 35176 1 1 37 ALA HB3 H 17.870 32.603 -0.568 1.00 . A A . 37 ALA HB3 1 1
20 35177 1 1 37 ALA N N 16.351 30.102 -1.934 1.00 . A A . 37 ALA N 1 1
20 35178 1 1 37 ALA O O 17.539 32.979 -3.752 1.00 . A A . 37 ALA O 1 1
20 35179 1 1 38 SER C C 15.993 32.444 -6.286 1.00 . A A . 38 SER C 1 1
20 35180 1 1 38 SER CA C 16.854 31.272 -5.826 1.00 . A A . 38 SER CA 1 1
20 35181 1 1 38 SER CB C 16.516 30.024 -6.644 1.00 . A A . 38 SER CB 1 1
20 35182 1 1 38 SER H H 16.254 30.165 -4.122 1.00 . A A . 38 SER H 1 1
20 35183 1 1 38 SER HA H 17.893 31.521 -5.979 1.00 . A A . 38 SER HA 1 1
20 35184 1 1 38 SER HB2 H 16.769 30.196 -7.679 1.00 . A A . 38 SER HB2 1 1
20 35185 1 1 38 SER HB3 H 17.085 29.186 -6.268 1.00 . A A . 38 SER HB3 1 1
20 35186 1 1 38 SER HG H 15.025 28.851 -6.155 1.00 . A A . 38 SER HG 1 1
20 35187 1 1 38 SER N N 16.660 31.012 -4.404 1.00 . A A . 38 SER N 1 1
20 35188 1 1 38 SER O O 15.599 33.293 -5.485 1.00 . A A . 38 SER O 1 1
20 35189 1 1 38 SER OG O 15.135 29.715 -6.557 1.00 . A A . 38 SER OG 1 1
20 35190 1 1 39 LYS C C 13.683 33.845 -7.267 1.00 . A A . 39 LYS C 1 1
20 35191 1 1 39 LYS CA C 14.889 33.551 -8.153 1.00 . A A . 39 LYS CA 1 1
20 35192 1 1 39 LYS CB C 14.423 33.168 -9.559 1.00 . A A . 39 LYS CB 1 1
20 35193 1 1 39 LYS CD C 14.115 30.696 -9.231 1.00 . A A . 39 LYS CD 1 1
20 35194 1 1 39 LYS CE C 12.649 30.648 -9.634 1.00 . A A . 39 LYS CE 1 1
20 35195 1 1 39 LYS CG C 14.864 31.780 -9.989 1.00 . A A . 39 LYS CG 1 1
20 35196 1 1 39 LYS H H 16.048 31.778 -8.171 1.00 . A A . 39 LYS H 1 1
20 35197 1 1 39 LYS HA H 15.500 34.439 -8.214 1.00 . A A . 39 LYS HA 1 1
20 35198 1 1 39 LYS HB2 H 13.344 33.206 -9.590 1.00 . A A . 39 LYS HB2 1 1
20 35199 1 1 39 LYS HB3 H 14.820 33.884 -10.264 1.00 . A A . 39 LYS HB3 1 1
20 35200 1 1 39 LYS HD2 H 14.567 29.741 -9.448 1.00 . A A . 39 LYS HD2 1 1
20 35201 1 1 39 LYS HD3 H 14.182 30.898 -8.172 1.00 . A A . 39 LYS HD3 1 1
20 35202 1 1 39 LYS HE2 H 12.046 30.600 -8.741 1.00 . A A . 39 LYS HE2 1 1
20 35203 1 1 39 LYS HE3 H 12.410 31.547 -10.182 1.00 . A A . 39 LYS HE3 1 1
20 35204 1 1 39 LYS HG2 H 14.674 31.663 -11.045 1.00 . A A . 39 LYS HG2 1 1
20 35205 1 1 39 LYS HG3 H 15.923 31.674 -9.798 1.00 . A A . 39 LYS HG3 1 1
20 35206 1 1 39 LYS HZ1 H 12.950 28.663 -10.211 1.00 . A A . 39 LYS HZ1 1 1
20 35207 1 1 39 LYS HZ2 H 12.525 29.690 -11.486 1.00 . A A . 39 LYS HZ2 1 1
20 35208 1 1 39 LYS HZ3 H 11.350 29.189 -10.376 1.00 . A A . 39 LYS HZ3 1 1
20 35209 1 1 39 LYS N N 15.704 32.485 -7.582 1.00 . A A . 39 LYS N 1 1
20 35210 1 1 39 LYS NZ N 12.347 29.465 -10.486 1.00 . A A . 39 LYS NZ 1 1
20 35211 1 1 39 LYS O O 13.527 34.958 -6.763 1.00 . A A . 39 LYS O 1 1
20 35212 1 1 40 ASP C C 11.132 31.635 -5.781 1.00 . A A . 40 ASP C 1 1
20 35213 1 1 40 ASP CA C 11.640 32.992 -6.255 1.00 . A A . 40 ASP CA 1 1
20 35214 1 1 40 ASP CB C 10.542 33.718 -7.033 1.00 . A A . 40 ASP CB 1 1
20 35215 1 1 40 ASP CG C 10.419 33.221 -8.460 1.00 . A A . 40 ASP CG 1 1
20 35216 1 1 40 ASP H H 13.011 31.978 -7.510 1.00 . A A . 40 ASP H 1 1
20 35217 1 1 40 ASP HA H 11.908 33.584 -5.392 1.00 . A A . 40 ASP HA 1 1
20 35218 1 1 40 ASP HB2 H 9.595 33.566 -6.536 1.00 . A A . 40 ASP HB2 1 1
20 35219 1 1 40 ASP HB3 H 10.765 34.775 -7.058 1.00 . A A . 40 ASP HB3 1 1
20 35220 1 1 40 ASP N N 12.832 32.841 -7.082 1.00 . A A . 40 ASP N 1 1
20 35221 1 1 40 ASP O O 10.123 31.131 -6.274 1.00 . A A . 40 ASP O 1 1
20 35222 1 1 40 ASP OD1 O 9.668 32.248 -8.686 1.00 . A A . 40 ASP OD1 1 1
20 35223 1 1 40 ASP OD2 O 11.072 33.803 -9.352 1.00 . A A . 40 ASP OD2 1 1
20 35224 1 1 41 PHE C C 11.139 29.845 -2.795 1.00 . A A . 41 PHE C 1 1
20 35225 1 1 41 PHE CA C 11.462 29.744 -4.283 1.00 . A A . 41 PHE CA 1 1
20 35226 1 1 41 PHE CB C 12.586 28.731 -4.506 1.00 . A A . 41 PHE CB 1 1
20 35227 1 1 41 PHE CD1 C 11.871 28.322 -6.875 1.00 . A A . 41 PHE CD1 1 1
20 35228 1 1 41 PHE CD2 C 12.602 26.462 -5.576 1.00 . A A . 41 PHE CD2 1 1
20 35229 1 1 41 PHE CE1 C 11.651 27.487 -7.955 1.00 . A A . 41 PHE CE1 1 1
20 35230 1 1 41 PHE CE2 C 12.386 25.621 -6.652 1.00 . A A . 41 PHE CE2 1 1
20 35231 1 1 41 PHE CG C 12.348 27.820 -5.677 1.00 . A A . 41 PHE CG 1 1
20 35232 1 1 41 PHE CZ C 11.908 26.134 -7.843 1.00 . A A . 41 PHE CZ 1 1
20 35233 1 1 41 PHE H H 12.635 31.497 -4.469 1.00 . A A . 41 PHE H 1 1
20 35234 1 1 41 PHE HA H 10.579 29.413 -4.809 1.00 . A A . 41 PHE HA 1 1
20 35235 1 1 41 PHE HB2 H 13.510 29.261 -4.680 1.00 . A A . 41 PHE HB2 1 1
20 35236 1 1 41 PHE HB3 H 12.689 28.118 -3.622 1.00 . A A . 41 PHE HB3 1 1
20 35237 1 1 41 PHE HD1 H 11.669 29.381 -6.964 1.00 . A A . 41 PHE HD1 1 1
20 35238 1 1 41 PHE HD2 H 12.974 26.059 -4.647 1.00 . A A . 41 PHE HD2 1 1
20 35239 1 1 41 PHE HE1 H 11.278 27.891 -8.884 1.00 . A A . 41 PHE HE1 1 1
20 35240 1 1 41 PHE HE2 H 12.587 24.564 -6.562 1.00 . A A . 41 PHE HE2 1 1
20 35241 1 1 41 PHE HZ H 11.739 25.480 -8.685 1.00 . A A . 41 PHE HZ 1 1
20 35242 1 1 41 PHE N N 11.840 31.045 -4.823 1.00 . A A . 41 PHE N 1 1
20 35243 1 1 41 PHE O O 10.528 28.947 -2.219 1.00 . A A . 41 PHE O 1 1
20 35244 1 1 42 ASN C C 10.369 32.342 -0.541 1.00 . A A . 42 ASN C 1 1
20 35245 1 1 42 ASN CA C 11.315 31.165 -0.757 1.00 . A A . 42 ASN CA 1 1
20 35246 1 1 42 ASN CB C 12.636 31.416 -0.026 1.00 . A A . 42 ASN CB 1 1
20 35247 1 1 42 ASN CG C 13.267 32.740 -0.412 1.00 . A A . 42 ASN CG 1 1
20 35248 1 1 42 ASN H H 12.042 31.627 -2.691 1.00 . A A . 42 ASN H 1 1
20 35249 1 1 42 ASN HA H 10.857 30.273 -0.358 1.00 . A A . 42 ASN HA 1 1
20 35250 1 1 42 ASN HB2 H 12.455 31.423 1.039 1.00 . A A . 42 ASN HB2 1 1
20 35251 1 1 42 ASN HB3 H 13.329 30.624 -0.264 1.00 . A A . 42 ASN HB3 1 1
20 35252 1 1 42 ASN HD21 H 12.900 33.472 1.400 1.00 . A A . 42 ASN HD21 1 1
20 35253 1 1 42 ASN N N 11.558 30.946 -2.178 1.00 . A A . 42 ASN N 1 1
20 35254 1 1 42 ASN ND2 N 13.288 33.681 0.524 1.00 . A A . 42 ASN ND2 1 1
20 35255 1 1 42 ASN O O 9.412 32.250 0.227 1.00 . A A . 42 ASN O 1 1
20 35256 1 1 42 ASN OD1 O 13.732 32.914 -1.540 1.00 . A A . 42 ASN OD1 1 1
20 35257 1 1 43 ARG C C 9.952 35.263 0.280 1.00 . A A . 43 ARG C 1 1
20 35258 1 1 43 ARG CA C 9.820 34.644 -1.108 1.00 . A A . 43 ARG CA 1 1
20 35259 1 1 43 ARG CB C 8.354 34.308 -1.390 1.00 . A A . 43 ARG CB 1 1
20 35260 1 1 43 ARG CD C 7.615 34.325 -3.793 1.00 . A A . 43 ARG CD 1 1
20 35261 1 1 43 ARG CG C 7.744 35.134 -2.511 1.00 . A A . 43 ARG CG 1 1
20 35262 1 1 43 ARG CZ C 5.185 34.264 -4.162 1.00 . A A . 43 ARG CZ 1 1
20 35263 1 1 43 ARG H H 11.422 33.461 -1.822 1.00 . A A . 43 ARG H 1 1
20 35264 1 1 43 ARG HA H 10.163 35.357 -1.842 1.00 . A A . 43 ARG HA 1 1
20 35265 1 1 43 ARG HB2 H 8.281 33.265 -1.662 1.00 . A A . 43 ARG HB2 1 1
20 35266 1 1 43 ARG HB3 H 7.779 34.478 -0.492 1.00 . A A . 43 ARG HB3 1 1
20 35267 1 1 43 ARG HD2 H 8.471 34.529 -4.418 1.00 . A A . 43 ARG HD2 1 1
20 35268 1 1 43 ARG HD3 H 7.595 33.276 -3.539 1.00 . A A . 43 ARG HD3 1 1
20 35269 1 1 43 ARG HE H 6.494 35.203 -5.339 1.00 . A A . 43 ARG HE 1 1
20 35270 1 1 43 ARG HG2 H 6.762 35.466 -2.208 1.00 . A A . 43 ARG HG2 1 1
20 35271 1 1 43 ARG HG3 H 8.374 35.990 -2.697 1.00 . A A . 43 ARG HG3 1 1
20 35272 1 1 43 ARG HH11 H 5.821 33.267 -2.524 1.00 . A A . 43 ARG HH11 1 1
20 35273 1 1 43 ARG HH12 H 4.110 33.233 -2.796 1.00 . A A . 43 ARG HH12 1 1
20 35274 1 1 43 ARG HH21 H 4.243 35.164 -5.708 1.00 . A A . 43 ARG HH21 1 1
20 35275 1 1 43 ARG HH22 H 3.214 34.311 -4.607 1.00 . A A . 43 ARG HH22 1 1
20 35276 1 1 43 ARG N N 10.645 33.448 -1.225 1.00 . A A . 43 ARG N 1 1
20 35277 1 1 43 ARG NE N 6.399 34.658 -4.530 1.00 . A A . 43 ARG NE 1 1
20 35278 1 1 43 ARG NH1 N 5.026 33.527 -3.071 1.00 . A A . 43 ARG NH1 1 1
20 35279 1 1 43 ARG NH2 N 4.127 34.608 -4.884 1.00 . A A . 43 ARG NH2 1 1
20 35280 1 1 43 ARG O O 9.314 36.270 0.586 1.00 . A A . 43 ARG O 1 1
20 35281 1 1 44 SER C C 9.691 35.143 3.262 1.00 . A A . 44 SER C 1 1
20 35282 1 1 44 SER CA C 10.997 35.140 2.475 1.00 . A A . 44 SER CA 1 1
20 35283 1 1 44 SER CB C 11.591 36.550 2.445 1.00 . A A . 44 SER CB 1 1
20 35284 1 1 44 SER H H 11.264 33.853 0.815 1.00 . A A . 44 SER H 1 1
20 35285 1 1 44 SER HA H 11.696 34.475 2.960 1.00 . A A . 44 SER HA 1 1
20 35286 1 1 44 SER HB2 H 12.625 36.495 2.143 1.00 . A A . 44 SER HB2 1 1
20 35287 1 1 44 SER HB3 H 11.041 37.154 1.739 1.00 . A A . 44 SER HB3 1 1
20 35288 1 1 44 SER HG H 12.201 37.832 3.796 1.00 . A A . 44 SER HG 1 1
20 35289 1 1 44 SER N N 10.784 34.652 1.118 1.00 . A A . 44 SER N 1 1
20 35290 1 1 44 SER O O 8.609 34.992 2.695 1.00 . A A . 44 SER O 1 1
20 35291 1 1 44 SER OG O 11.520 37.160 3.723 1.00 . A A . 44 SER OG 1 1
20 35292 1 1 45 LYS C C 7.695 36.484 5.068 1.00 . A A . 45 LYS C 1 1
20 35293 1 1 45 LYS CA C 8.628 35.337 5.444 1.00 . A A . 45 LYS CA 1 1
20 35294 1 1 45 LYS CB C 9.056 35.474 6.908 1.00 . A A . 45 LYS CB 1 1
20 35295 1 1 45 LYS CD C 11.443 34.806 7.319 1.00 . A A . 45 LYS CD 1 1
20 35296 1 1 45 LYS CE C 12.330 33.714 6.743 1.00 . A A . 45 LYS CE 1 1
20 35297 1 1 45 LYS CG C 9.988 34.370 7.375 1.00 . A A . 45 LYS CG 1 1
20 35298 1 1 45 LYS H H 10.690 35.428 4.971 1.00 . A A . 45 LYS H 1 1
20 35299 1 1 45 LYS HA H 8.103 34.403 5.318 1.00 . A A . 45 LYS HA 1 1
20 35300 1 1 45 LYS HB2 H 9.561 36.421 7.036 1.00 . A A . 45 LYS HB2 1 1
20 35301 1 1 45 LYS HB3 H 8.174 35.459 7.531 1.00 . A A . 45 LYS HB3 1 1
20 35302 1 1 45 LYS HD2 H 11.523 35.684 6.697 1.00 . A A . 45 LYS HD2 1 1
20 35303 1 1 45 LYS HD3 H 11.778 35.040 8.320 1.00 . A A . 45 LYS HD3 1 1
20 35304 1 1 45 LYS HE2 H 13.357 34.045 6.781 1.00 . A A . 45 LYS HE2 1 1
20 35305 1 1 45 LYS HE3 H 12.217 32.822 7.342 1.00 . A A . 45 LYS HE3 1 1
20 35306 1 1 45 LYS HG2 H 9.741 34.108 8.393 1.00 . A A . 45 LYS HG2 1 1
20 35307 1 1 45 LYS HG3 H 9.855 33.507 6.738 1.00 . A A . 45 LYS HG3 1 1
20 35308 1 1 45 LYS HZ1 H 12.523 33.997 4.683 1.00 . A A . 45 LYS HZ1 1 1
20 35309 1 1 45 LYS HZ2 H 10.962 33.568 5.171 1.00 . A A . 45 LYS HZ2 1 1
20 35310 1 1 45 LYS HZ3 H 12.185 32.400 5.126 1.00 . A A . 45 LYS HZ3 1 1
20 35311 1 1 45 LYS N N 9.800 35.314 4.576 1.00 . A A . 45 LYS N 1 1
20 35312 1 1 45 LYS NZ N 11.975 33.398 5.331 1.00 . A A . 45 LYS NZ 1 1
20 35313 1 1 45 LYS O O 6.541 36.261 4.704 1.00 . A A . 45 LYS O 1 1
20 35314 1 1 46 ALA C C 8.263 40.153 4.890 1.00 . A A . 46 ALA C 1 1
20 35315 1 1 46 ALA CA C 7.415 38.888 4.820 1.00 . A A . 46 ALA CA 1 1
20 35316 1 1 46 ALA CB C 6.215 39.002 5.750 1.00 . A A . 46 ALA CB 1 1
20 35317 1 1 46 ALA H H 9.130 37.821 5.451 1.00 . A A . 46 ALA H 1 1
20 35318 1 1 46 ALA HA H 7.048 38.768 3.811 1.00 . A A . 46 ALA HA 1 1
20 35319 1 1 46 ALA HB1 H 5.353 39.324 5.184 1.00 . A A . 46 ALA HB1 1 1
20 35320 1 1 46 ALA HB2 H 6.014 38.042 6.198 1.00 . A A . 46 ALA HB2 1 1
20 35321 1 1 46 ALA HB3 H 6.428 39.725 6.523 1.00 . A A . 46 ALA HB3 1 1
20 35322 1 1 46 ALA N N 8.203 37.709 5.155 1.00 . A A . 46 ALA N 1 1
20 35323 1 1 46 ALA O O 9.482 40.087 5.052 1.00 . A A . 46 ALA O 1 1
20 35324 1 1 47 LEU C C 7.753 43.464 5.931 1.00 . A A . 47 LEU C 1 1
20 35325 1 1 47 LEU CA C 8.308 42.586 4.813 1.00 . A A . 47 LEU CA 1 1
20 35326 1 1 47 LEU CB C 8.181 43.308 3.470 1.00 . A A . 47 LEU CB 1 1
20 35327 1 1 47 LEU CD1 C 7.624 42.054 1.372 1.00 . A A . 47 LEU CD1 1 1
20 35328 1 1 47 LEU CD2 C 9.676 43.482 1.465 1.00 . A A . 47 LEU CD2 1 1
20 35329 1 1 47 LEU CG C 8.749 42.571 2.256 1.00 . A A . 47 LEU CG 1 1
20 35330 1 1 47 LEU H H 6.641 41.293 4.638 1.00 . A A . 47 LEU H 1 1
20 35331 1 1 47 LEU HA H 9.351 42.389 5.010 1.00 . A A . 47 LEU HA 1 1
20 35332 1 1 47 LEU HB2 H 7.133 43.486 3.288 1.00 . A A . 47 LEU HB2 1 1
20 35333 1 1 47 LEU HB3 H 8.696 44.254 3.555 1.00 . A A . 47 LEU HB3 1 1
20 35334 1 1 47 LEU HD11 H 6.691 42.099 1.914 1.00 . A A . 47 LEU HD11 1 1
20 35335 1 1 47 LEU HD12 H 7.829 41.033 1.090 1.00 . A A . 47 LEU HD12 1 1
20 35336 1 1 47 LEU HD13 H 7.556 42.666 0.484 1.00 . A A . 47 LEU HD13 1 1
20 35337 1 1 47 LEU HD21 H 9.296 44.493 1.492 1.00 . A A . 47 LEU HD21 1 1
20 35338 1 1 47 LEU HD22 H 9.726 43.144 0.441 1.00 . A A . 47 LEU HD22 1 1
20 35339 1 1 47 LEU HD23 H 10.663 43.458 1.902 1.00 . A A . 47 LEU HD23 1 1
20 35340 1 1 47 LEU HG H 9.323 41.720 2.596 1.00 . A A . 47 LEU HG 1 1
20 35341 1 1 47 LEU N N 7.612 41.303 4.765 1.00 . A A . 47 LEU N 1 1
20 35342 1 1 47 LEU O O 7.469 44.644 5.723 1.00 . A A . 47 LEU O 1 1
20 35343 1 1 48 PHE C C 5.779 44.318 7.917 1.00 . A A . 48 PHE C 1 1
20 35344 1 1 48 PHE CA C 7.086 43.612 8.266 1.00 . A A . 48 PHE CA 1 1
20 35345 1 1 48 PHE CB C 8.115 44.632 8.756 1.00 . A A . 48 PHE CB 1 1
20 35346 1 1 48 PHE CD1 C 9.851 43.143 9.790 1.00 . A A . 48 PHE CD1 1 1
20 35347 1 1 48 PHE CD2 C 10.486 44.512 7.944 1.00 . A A . 48 PHE CD2 1 1
20 35348 1 1 48 PHE CE1 C 11.135 42.637 9.861 1.00 . A A . 48 PHE CE1 1 1
20 35349 1 1 48 PHE CE2 C 11.772 44.010 8.010 1.00 . A A . 48 PHE CE2 1 1
20 35350 1 1 48 PHE CG C 9.512 44.084 8.831 1.00 . A A . 48 PHE CG 1 1
20 35351 1 1 48 PHE CZ C 12.097 43.072 8.970 1.00 . A A . 48 PHE CZ 1 1
20 35352 1 1 48 PHE H H 7.848 41.937 7.218 1.00 . A A . 48 PHE H 1 1
20 35353 1 1 48 PHE HA H 6.896 42.898 9.052 1.00 . A A . 48 PHE HA 1 1
20 35354 1 1 48 PHE HB2 H 8.126 45.475 8.083 1.00 . A A . 48 PHE HB2 1 1
20 35355 1 1 48 PHE HB3 H 7.835 44.968 9.743 1.00 . A A . 48 PHE HB3 1 1
20 35356 1 1 48 PHE HD1 H 9.099 42.802 10.487 1.00 . A A . 48 PHE HD1 1 1
20 35357 1 1 48 PHE HD2 H 10.234 45.246 7.192 1.00 . A A . 48 PHE HD2 1 1
20 35358 1 1 48 PHE HE1 H 11.386 41.904 10.614 1.00 . A A . 48 PHE HE1 1 1
20 35359 1 1 48 PHE HE2 H 12.522 44.351 7.312 1.00 . A A . 48 PHE HE2 1 1
20 35360 1 1 48 PHE HZ H 13.102 42.678 9.023 1.00 . A A . 48 PHE HZ 1 1
20 35361 1 1 48 PHE N N 7.605 42.882 7.116 1.00 . A A . 48 PHE N 1 1
20 35362 1 1 48 PHE O O 5.697 45.546 7.952 1.00 . A A . 48 PHE O 1 1
20 35363 1 1 49 SER C C 2.965 45.054 8.292 1.00 . A A . 49 SER C 1 1
20 35364 1 1 49 SER CA C 3.458 44.084 7.223 1.00 . A A . 49 SER CA 1 1
20 35365 1 1 49 SER CB C 2.440 42.957 7.031 1.00 . A A . 49 SER CB 1 1
20 35366 1 1 49 SER H H 4.888 42.562 7.574 1.00 . A A . 49 SER H 1 1
20 35367 1 1 49 SER HA H 3.570 44.619 6.292 1.00 . A A . 49 SER HA 1 1
20 35368 1 1 49 SER HB2 H 2.925 42.112 6.567 1.00 . A A . 49 SER HB2 1 1
20 35369 1 1 49 SER HB3 H 2.048 42.664 7.994 1.00 . A A . 49 SER HB3 1 1
20 35370 1 1 49 SER HG H 1.709 43.707 5.376 1.00 . A A . 49 SER HG 1 1
20 35371 1 1 49 SER N N 4.760 43.533 7.582 1.00 . A A . 49 SER N 1 1
20 35372 1 1 49 SER O O 2.869 46.258 8.056 1.00 . A A . 49 SER O 1 1
20 35373 1 1 49 SER OG O 1.365 43.376 6.209 1.00 . A A . 49 SER OG 1 1
20 35374 1 1 50 GLN C C 2.963 45.063 11.844 1.00 . A A . 50 GLN C 1 1
20 35375 1 1 50 GLN CA C 2.167 45.338 10.573 1.00 . A A . 50 GLN CA 1 1
20 35376 1 1 50 GLN CB C 0.681 45.071 10.821 1.00 . A A . 50 GLN CB 1 1
20 35377 1 1 50 GLN CD C -1.164 43.349 10.937 1.00 . A A . 50 GLN CD 1 1
20 35378 1 1 50 GLN CG C 0.331 43.592 10.881 1.00 . A A . 50 GLN CG 1 1
20 35379 1 1 50 GLN H H 2.749 43.554 9.595 1.00 . A A . 50 GLN H 1 1
20 35380 1 1 50 GLN HA H 2.296 46.375 10.301 1.00 . A A . 50 GLN HA 1 1
20 35381 1 1 50 GLN HB2 H 0.397 45.525 11.758 1.00 . A A . 50 GLN HB2 1 1
20 35382 1 1 50 GLN HB3 H 0.109 45.521 10.023 1.00 . A A . 50 GLN HB3 1 1
20 35383 1 1 50 GLN HE21 H -0.991 42.551 12.750 1.00 . A A . 50 GLN HE21 1 1
20 35384 1 1 50 GLN HE22 H -2.593 42.610 12.105 1.00 . A A . 50 GLN HE22 1 1
20 35385 1 1 50 GLN HG2 H 0.727 43.106 10.003 1.00 . A A . 50 GLN HG2 1 1
20 35386 1 1 50 GLN HG3 H 0.784 43.165 11.764 1.00 . A A . 50 GLN HG3 1 1
20 35387 1 1 50 GLN N N 2.652 44.520 9.468 1.00 . A A . 50 GLN N 1 1
20 35388 1 1 50 GLN NE2 N -1.631 42.779 12.042 1.00 . A A . 50 GLN NE2 1 1
20 35389 1 1 50 GLN O O 3.427 45.988 12.511 1.00 . A A . 50 GLN O 1 1
20 35390 1 1 50 GLN OE1 O -1.892 43.671 9.998 1.00 . A A . 50 GLN OE1 1 1
20 35391 1 1 51 SER C C 3.901 41.868 13.498 1.00 . A A . 51 SER C 1 1
20 35392 1 1 51 SER CA C 3.855 43.387 13.369 1.00 . A A . 51 SER CA 1 1
20 35393 1 1 51 SER CB C 3.214 43.998 14.617 1.00 . A A . 51 SER CB 1 1
20 35394 1 1 51 SER H H 2.724 43.093 11.603 1.00 . A A . 51 SER H 1 1
20 35395 1 1 51 SER HA H 4.864 43.760 13.275 1.00 . A A . 51 SER HA 1 1
20 35396 1 1 51 SER HB2 H 3.490 43.414 15.482 1.00 . A A . 51 SER HB2 1 1
20 35397 1 1 51 SER HB3 H 3.565 45.012 14.739 1.00 . A A . 51 SER HB3 1 1
20 35398 1 1 51 SER HG H 1.449 44.749 15.014 1.00 . A A . 51 SER HG 1 1
20 35399 1 1 51 SER N N 3.118 43.785 12.175 1.00 . A A . 51 SER N 1 1
20 35400 1 1 51 SER O O 3.249 41.288 14.367 1.00 . A A . 51 SER O 1 1
20 35401 1 1 51 SER OG O 1.801 44.014 14.508 1.00 . A A . 51 SER OG 1 1
20 35402 1 1 52 ALA C C 6.129 39.355 13.285 1.00 . A A . 52 ALA C 1 1
20 35403 1 1 52 ALA CA C 4.810 39.778 12.645 1.00 . A A . 52 ALA CA 1 1
20 35404 1 1 52 ALA CB C 4.704 39.221 11.234 1.00 . A A . 52 ALA CB 1 1
20 35405 1 1 52 ALA H H 5.172 41.747 11.960 1.00 . A A . 52 ALA H 1 1
20 35406 1 1 52 ALA HA H 3.994 39.374 13.228 1.00 . A A . 52 ALA HA 1 1
20 35407 1 1 52 ALA HB1 H 5.677 38.884 10.906 1.00 . A A . 52 ALA HB1 1 1
20 35408 1 1 52 ALA HB2 H 4.013 38.392 11.225 1.00 . A A . 52 ALA HB2 1 1
20 35409 1 1 52 ALA HB3 H 4.348 39.993 10.569 1.00 . A A . 52 ALA HB3 1 1
20 35410 1 1 52 ALA N N 4.677 41.230 12.628 1.00 . A A . 52 ALA N 1 1
20 35411 1 1 52 ALA O O 6.249 38.246 13.806 1.00 . A A . 52 ALA O 1 1
20 35412 1 1 53 ILE C C 9.022 41.213 14.458 1.00 . A A . 53 ILE C 1 1
20 35413 1 1 53 ILE CA C 8.423 39.965 13.817 1.00 . A A . 53 ILE CA 1 1
20 35414 1 1 53 ILE CB C 9.401 39.427 12.757 1.00 . A A . 53 ILE CB 1 1
20 35415 1 1 53 ILE CD1 C 9.658 37.658 10.944 1.00 . A A . 53 ILE CD1 1 1
20 35416 1 1 53 ILE CG1 C 8.848 38.148 12.124 1.00 . A A . 53 ILE CG1 1 1
20 35417 1 1 53 ILE CG2 C 10.767 39.170 13.375 1.00 . A A . 53 ILE CG2 1 1
20 35418 1 1 53 ILE H H 6.956 41.113 12.813 1.00 . A A . 53 ILE H 1 1
20 35419 1 1 53 ILE HA H 8.297 39.208 14.578 1.00 . A A . 53 ILE HA 1 1
20 35420 1 1 53 ILE HB H 9.515 40.178 11.991 1.00 . A A . 53 ILE HB 1 1
20 35421 1 1 53 ILE HD11 H 9.052 37.693 10.051 1.00 . A A . 53 ILE HD11 1 1
20 35422 1 1 53 ILE HD12 H 10.526 38.288 10.816 1.00 . A A . 53 ILE HD12 1 1
20 35423 1 1 53 ILE HD13 H 9.976 36.641 11.123 1.00 . A A . 53 ILE HD13 1 1
20 35424 1 1 53 ILE HG12 H 8.835 37.364 12.865 1.00 . A A . 53 ILE HG12 1 1
20 35425 1 1 53 ILE HG13 H 7.840 38.331 11.781 1.00 . A A . 53 ILE HG13 1 1
20 35426 1 1 53 ILE HG21 H 11.296 40.106 13.481 1.00 . A A . 53 ILE HG21 1 1
20 35427 1 1 53 ILE HG22 H 10.641 38.718 14.348 1.00 . A A . 53 ILE HG22 1 1
20 35428 1 1 53 ILE HG23 H 11.332 38.507 12.740 1.00 . A A . 53 ILE HG23 1 1
20 35429 1 1 53 ILE N N 7.114 40.246 13.242 1.00 . A A . 53 ILE N 1 1
20 35430 1 1 53 ILE O O 9.043 42.284 13.853 1.00 . A A . 53 ILE O 1 1
20 35431 1 1 54 SER C C 11.496 42.498 15.867 1.00 . A A . 54 SER C 1 1
20 35432 1 1 54 SER CA C 10.107 42.180 16.410 1.00 . A A . 54 SER CA 1 1
20 35433 1 1 54 SER CB C 10.191 41.859 17.903 1.00 . A A . 54 SER CB 1 1
20 35434 1 1 54 SER H H 9.463 40.185 16.116 1.00 . A A . 54 SER H 1 1
20 35435 1 1 54 SER HA H 9.472 43.043 16.272 1.00 . A A . 54 SER HA 1 1
20 35436 1 1 54 SER HB2 H 10.800 42.604 18.395 1.00 . A A . 54 SER HB2 1 1
20 35437 1 1 54 SER HB3 H 9.198 41.869 18.328 1.00 . A A . 54 SER HB3 1 1
20 35438 1 1 54 SER HG H 10.075 39.944 18.299 1.00 . A A . 54 SER HG 1 1
20 35439 1 1 54 SER N N 9.509 41.065 15.686 1.00 . A A . 54 SER N 1 1
20 35440 1 1 54 SER O O 12.503 42.261 16.534 1.00 . A A . 54 SER O 1 1
20 35441 1 1 54 SER OG O 10.769 40.583 18.119 1.00 . A A . 54 SER OG 1 1
20 35442 1 1 55 GLN C C 13.678 44.211 14.962 1.00 . A A . 55 GLN C 1 1
20 35443 1 1 55 GLN CA C 12.806 43.387 14.019 1.00 . A A . 55 GLN CA 1 1
20 35444 1 1 55 GLN CB C 12.556 44.164 12.726 1.00 . A A . 55 GLN CB 1 1
20 35445 1 1 55 GLN CD C 13.398 46.535 12.962 1.00 . A A . 55 GLN CD 1 1
20 35446 1 1 55 GLN CG C 12.188 45.621 12.954 1.00 . A A . 55 GLN CG 1 1
20 35447 1 1 55 GLN H H 10.705 43.202 14.172 1.00 . A A . 55 GLN H 1 1
20 35448 1 1 55 GLN HA H 13.324 42.469 13.782 1.00 . A A . 55 GLN HA 1 1
20 35449 1 1 55 GLN HB2 H 13.450 44.131 12.121 1.00 . A A . 55 GLN HB2 1 1
20 35450 1 1 55 GLN HB3 H 11.748 43.692 12.186 1.00 . A A . 55 GLN HB3 1 1
20 35451 1 1 55 GLN HE21 H 13.591 46.338 10.994 1.00 . A A . 55 GLN HE21 1 1
20 35452 1 1 55 GLN HE22 H 14.758 47.351 11.765 1.00 . A A . 55 GLN HE22 1 1
20 35453 1 1 55 GLN HG2 H 11.522 45.940 12.165 1.00 . A A . 55 GLN HG2 1 1
20 35454 1 1 55 GLN HG3 H 11.684 45.707 13.905 1.00 . A A . 55 GLN HG3 1 1
20 35455 1 1 55 GLN N N 11.541 43.037 14.653 1.00 . A A . 55 GLN N 1 1
20 35456 1 1 55 GLN NE2 N 13.974 46.765 11.789 1.00 . A A . 55 GLN NE2 1 1
20 35457 1 1 55 GLN O O 14.902 44.231 14.834 1.00 . A A . 55 GLN O 1 1
20 35458 1 1 55 GLN OE1 O 13.810 47.029 14.013 1.00 . A A . 55 GLN OE1 1 1
20 35459 1 1 56 LYS C C 14.977 44.986 17.414 1.00 . A A . 56 LYS C 1 1
20 35460 1 1 56 LYS CA C 13.754 45.718 16.872 1.00 . A A . 56 LYS CA 1 1
20 35461 1 1 56 LYS CB C 12.827 46.107 18.027 1.00 . A A . 56 LYS CB 1 1
20 35462 1 1 56 LYS CD C 11.164 45.352 19.751 1.00 . A A . 56 LYS CD 1 1
20 35463 1 1 56 LYS CE C 9.710 45.682 19.448 1.00 . A A . 56 LYS CE 1 1
20 35464 1 1 56 LYS CG C 11.924 44.977 18.490 1.00 . A A . 56 LYS CG 1 1
20 35465 1 1 56 LYS H H 12.060 44.835 15.957 1.00 . A A . 56 LYS H 1 1
20 35466 1 1 56 LYS HA H 14.080 46.613 16.365 1.00 . A A . 56 LYS HA 1 1
20 35467 1 1 56 LYS HB2 H 13.430 46.426 18.864 1.00 . A A . 56 LYS HB2 1 1
20 35468 1 1 56 LYS HB3 H 12.204 46.930 17.709 1.00 . A A . 56 LYS HB3 1 1
20 35469 1 1 56 LYS HD2 H 11.196 44.523 20.441 1.00 . A A . 56 LYS HD2 1 1
20 35470 1 1 56 LYS HD3 H 11.633 46.216 20.201 1.00 . A A . 56 LYS HD3 1 1
20 35471 1 1 56 LYS HE2 H 9.654 46.693 19.075 1.00 . A A . 56 LYS HE2 1 1
20 35472 1 1 56 LYS HE3 H 9.349 44.998 18.693 1.00 . A A . 56 LYS HE3 1 1
20 35473 1 1 56 LYS HG2 H 11.214 44.752 17.708 1.00 . A A . 56 LYS HG2 1 1
20 35474 1 1 56 LYS HG3 H 12.529 44.105 18.692 1.00 . A A . 56 LYS HG3 1 1
20 35475 1 1 56 LYS HZ1 H 8.914 46.432 21.227 1.00 . A A . 56 LYS HZ1 1 1
20 35476 1 1 56 LYS HZ2 H 9.161 44.759 21.239 1.00 . A A . 56 LYS HZ2 1 1
20 35477 1 1 56 LYS HZ3 H 7.860 45.416 20.379 1.00 . A A . 56 LYS HZ3 1 1
20 35478 1 1 56 LYS N N 13.038 44.891 15.907 1.00 . A A . 56 LYS N 1 1
20 35479 1 1 56 LYS NZ N 8.851 45.564 20.657 1.00 . A A . 56 LYS NZ 1 1
20 35480 1 1 56 LYS O O 16.035 45.584 17.603 1.00 . A A . 56 LYS O 1 1
20 35481 1 1 57 GLU C C 15.758 41.417 17.761 1.00 . A A . 57 GLU C 1 1
20 35482 1 1 57 GLU CA C 15.918 42.876 18.179 1.00 . A A . 57 GLU CA 1 1
20 35483 1 1 57 GLU CB C 15.980 42.977 19.704 1.00 . A A . 57 GLU CB 1 1
20 35484 1 1 57 GLU CD C 16.542 44.446 21.681 1.00 . A A . 57 GLU CD 1 1
20 35485 1 1 57 GLU CG C 16.168 44.397 20.213 1.00 . A A . 57 GLU CG 1 1
20 35486 1 1 57 GLU H H 13.956 43.267 17.488 1.00 . A A . 57 GLU H 1 1
20 35487 1 1 57 GLU HA H 16.840 43.256 17.765 1.00 . A A . 57 GLU HA 1 1
20 35488 1 1 57 GLU HB2 H 15.060 42.588 20.116 1.00 . A A . 57 GLU HB2 1 1
20 35489 1 1 57 GLU HB3 H 16.805 42.377 20.060 1.00 . A A . 57 GLU HB3 1 1
20 35490 1 1 57 GLU HG2 H 16.953 44.869 19.641 1.00 . A A . 57 GLU HG2 1 1
20 35491 1 1 57 GLU HG3 H 15.246 44.941 20.073 1.00 . A A . 57 GLU HG3 1 1
20 35492 1 1 57 GLU N N 14.825 43.688 17.659 1.00 . A A . 57 GLU N 1 1
20 35493 1 1 57 GLU O O 16.321 40.516 18.385 1.00 . A A . 57 GLU O 1 1
20 35494 1 1 57 GLU OE1 O 15.934 43.694 22.472 1.00 . A A . 57 GLU OE1 1 1
20 35495 1 1 57 GLU OE2 O 17.441 45.235 22.039 1.00 . A A . 57 GLU OE2 1 1
20 35496 1 1 58 TYR C C 16.065 39.147 15.867 1.00 . A A . 58 TYR C 1 1
20 35497 1 1 58 TYR CA C 14.750 39.843 16.204 1.00 . A A . 58 TYR CA 1 1
20 35498 1 1 58 TYR CB C 13.851 39.884 14.967 1.00 . A A . 58 TYR CB 1 1
20 35499 1 1 58 TYR CD1 C 15.564 41.196 13.654 1.00 . A A . 58 TYR CD1 1 1
20 35500 1 1 58 TYR CD2 C 14.328 39.505 12.516 1.00 . A A . 58 TYR CD2 1 1
20 35501 1 1 58 TYR CE1 C 16.245 41.489 12.488 1.00 . A A . 58 TYR CE1 1 1
20 35502 1 1 58 TYR CE2 C 15.006 39.791 11.347 1.00 . A A . 58 TYR CE2 1 1
20 35503 1 1 58 TYR CG C 14.595 40.202 13.688 1.00 . A A . 58 TYR CG 1 1
20 35504 1 1 58 TYR CZ C 15.962 40.784 11.337 1.00 . A A . 58 TYR CZ 1 1
20 35505 1 1 58 TYR H H 14.566 41.950 16.248 1.00 . A A . 58 TYR H 1 1
20 35506 1 1 58 TYR HA H 14.250 39.284 16.981 1.00 . A A . 58 TYR HA 1 1
20 35507 1 1 58 TYR HB2 H 13.375 38.924 14.843 1.00 . A A . 58 TYR HB2 1 1
20 35508 1 1 58 TYR HB3 H 13.094 40.642 15.106 1.00 . A A . 58 TYR HB3 1 1
20 35509 1 1 58 TYR HD1 H 15.784 41.747 14.557 1.00 . A A . 58 TYR HD1 1 1
20 35510 1 1 58 TYR HD2 H 13.577 38.728 12.526 1.00 . A A . 58 TYR HD2 1 1
20 35511 1 1 58 TYR HE1 H 16.996 42.266 12.481 1.00 . A A . 58 TYR HE1 1 1
20 35512 1 1 58 TYR HE2 H 14.784 39.239 10.444 1.00 . A A . 58 TYR HE2 1 1
20 35513 1 1 58 TYR HH H 16.414 40.422 9.504 1.00 . A A . 58 TYR HH 1 1
20 35514 1 1 58 TYR N N 14.987 41.191 16.704 1.00 . A A . 58 TYR N 1 1
20 35515 1 1 58 TYR O O 17.144 39.707 16.061 1.00 . A A . 58 TYR O 1 1
20 35516 1 1 58 TYR OH O 16.640 41.071 10.174 1.00 . A A . 58 TYR OH 1 1
20 35517 1 1 59 ASP C C 17.159 36.849 13.499 1.00 . A A . 59 ASP C 1 1
20 35518 1 1 59 ASP CA C 17.148 37.150 14.994 1.00 . A A . 59 ASP CA 1 1
20 35519 1 1 59 ASP CB C 17.195 35.843 15.789 1.00 . A A . 59 ASP CB 1 1
20 35520 1 1 59 ASP CG C 18.365 35.794 16.752 1.00 . A A . 59 ASP CG 1 1
20 35521 1 1 59 ASP H H 15.078 37.530 15.229 1.00 . A A . 59 ASP H 1 1
20 35522 1 1 59 ASP HA H 18.018 37.739 15.236 1.00 . A A . 59 ASP HA 1 1
20 35523 1 1 59 ASP HB2 H 16.281 35.741 16.356 1.00 . A A . 59 ASP HB2 1 1
20 35524 1 1 59 ASP HB3 H 17.281 35.015 15.102 1.00 . A A . 59 ASP HB3 1 1
20 35525 1 1 59 ASP N N 15.967 37.923 15.361 1.00 . A A . 59 ASP N 1 1
20 35526 1 1 59 ASP O O 16.241 36.217 12.975 1.00 . A A . 59 ASP O 1 1
20 35527 1 1 59 ASP OD1 O 19.499 36.099 16.325 1.00 . A A . 59 ASP OD1 1 1
20 35528 1 1 59 ASP OD2 O 18.147 35.453 17.933 1.00 . A A . 59 ASP OD2 1 1
20 35529 1 1 60 SER C C 18.228 35.611 11.040 1.00 . A A . 60 SER C 1 1
20 35530 1 1 60 SER CA C 18.329 37.095 11.378 1.00 . A A . 60 SER CA 1 1
20 35531 1 1 60 SER CB C 19.660 37.656 10.874 1.00 . A A . 60 SER CB 1 1
20 35532 1 1 60 SER H H 18.900 37.807 13.289 1.00 . A A . 60 SER H 1 1
20 35533 1 1 60 SER HA H 17.520 37.619 10.892 1.00 . A A . 60 SER HA 1 1
20 35534 1 1 60 SER HB2 H 20.214 38.065 11.705 1.00 . A A . 60 SER HB2 1 1
20 35535 1 1 60 SER HB3 H 20.232 36.860 10.418 1.00 . A A . 60 SER HB3 1 1
20 35536 1 1 60 SER HG H 20.122 39.358 10.022 1.00 . A A . 60 SER HG 1 1
20 35537 1 1 60 SER N N 18.201 37.310 12.814 1.00 . A A . 60 SER N 1 1
20 35538 1 1 60 SER O O 17.843 35.241 9.930 1.00 . A A . 60 SER O 1 1
20 35539 1 1 60 SER OG O 19.453 38.677 9.914 1.00 . A A . 60 SER OG 1 1
20 35540 1 1 61 SER C C 17.118 32.868 11.440 1.00 . A A . 61 SER C 1 1
20 35541 1 1 61 SER CA C 18.528 33.320 11.808 1.00 . A A . 61 SER CA 1 1
20 35542 1 1 61 SER CB C 18.993 32.598 13.074 1.00 . A A . 61 SER CB 1 1
20 35543 1 1 61 SER H H 18.874 35.122 12.867 1.00 . A A . 61 SER H 1 1
20 35544 1 1 61 SER HA H 19.196 33.074 10.998 1.00 . A A . 61 SER HA 1 1
20 35545 1 1 61 SER HB2 H 19.679 31.810 12.804 1.00 . A A . 61 SER HB2 1 1
20 35546 1 1 61 SER HB3 H 19.491 33.302 13.725 1.00 . A A . 61 SER HB3 1 1
20 35547 1 1 61 SER HG H 17.425 32.720 14.242 1.00 . A A . 61 SER HG 1 1
20 35548 1 1 61 SER N N 18.576 34.765 12.005 1.00 . A A . 61 SER N 1 1
20 35549 1 1 61 SER O O 16.933 31.835 10.795 1.00 . A A . 61 SER O 1 1
20 35550 1 1 61 SER OG O 17.896 32.030 13.769 1.00 . A A . 61 SER OG 1 1
20 35551 1 1 62 LEU C C 14.222 34.139 10.376 1.00 . A A . 62 LEU C 1 1
20 35552 1 1 62 LEU CA C 14.732 33.332 11.566 1.00 . A A . 62 LEU CA 1 1
20 35553 1 1 62 LEU CB C 13.863 33.608 12.795 1.00 . A A . 62 LEU CB 1 1
20 35554 1 1 62 LEU CD1 C 11.953 35.229 12.718 1.00 . A A . 62 LEU CD1 1 1
20 35555 1 1 62 LEU CD2 C 13.765 35.516 14.418 1.00 . A A . 62 LEU CD2 1 1
20 35556 1 1 62 LEU CG C 13.437 35.061 13.003 1.00 . A A . 62 LEU CG 1 1
20 35557 1 1 62 LEU H H 16.335 34.460 12.362 1.00 . A A . 62 LEU H 1 1
20 35558 1 1 62 LEU HA H 14.675 32.281 11.324 1.00 . A A . 62 LEU HA 1 1
20 35559 1 1 62 LEU HB2 H 12.968 33.011 12.707 1.00 . A A . 62 LEU HB2 1 1
20 35560 1 1 62 LEU HB3 H 14.418 33.296 13.669 1.00 . A A . 62 LEU HB3 1 1
20 35561 1 1 62 LEU HD11 H 11.626 34.452 12.044 1.00 . A A . 62 LEU HD11 1 1
20 35562 1 1 62 LEU HD12 H 11.780 36.195 12.266 1.00 . A A . 62 LEU HD12 1 1
20 35563 1 1 62 LEU HD13 H 11.399 35.160 13.643 1.00 . A A . 62 LEU HD13 1 1
20 35564 1 1 62 LEU HD21 H 13.539 36.567 14.519 1.00 . A A . 62 LEU HD21 1 1
20 35565 1 1 62 LEU HD22 H 14.816 35.353 14.613 1.00 . A A . 62 LEU HD22 1 1
20 35566 1 1 62 LEU HD23 H 13.175 34.950 15.123 1.00 . A A . 62 LEU HD23 1 1
20 35567 1 1 62 LEU HG H 13.982 35.692 12.313 1.00 . A A . 62 LEU HG 1 1
20 35568 1 1 62 LEU N N 16.127 33.650 11.853 1.00 . A A . 62 LEU N 1 1
20 35569 1 1 62 LEU O O 13.034 34.109 10.058 1.00 . A A . 62 LEU O 1 1
20 35570 1 1 63 ALA C C 15.656 35.337 7.369 1.00 . A A . 63 ALA C 1 1
20 35571 1 1 63 ALA CA C 14.772 35.669 8.567 1.00 . A A . 63 ALA CA 1 1
20 35572 1 1 63 ALA CB C 14.876 37.149 8.908 1.00 . A A . 63 ALA CB 1 1
20 35573 1 1 63 ALA H H 16.060 34.841 10.027 1.00 . A A . 63 ALA H 1 1
20 35574 1 1 63 ALA HA H 13.743 35.455 8.313 1.00 . A A . 63 ALA HA 1 1
20 35575 1 1 63 ALA HB1 H 14.735 37.283 9.971 1.00 . A A . 63 ALA HB1 1 1
20 35576 1 1 63 ALA HB2 H 15.851 37.515 8.625 1.00 . A A . 63 ALA HB2 1 1
20 35577 1 1 63 ALA HB3 H 14.115 37.696 8.372 1.00 . A A . 63 ALA HB3 1 1
20 35578 1 1 63 ALA N N 15.129 34.858 9.724 1.00 . A A . 63 ALA N 1 1
20 35579 1 1 63 ALA O O 15.844 36.162 6.475 1.00 . A A . 63 ALA O 1 1
20 35580 1 1 64 THR C C 17.268 32.172 6.311 1.00 . A A . 64 THR C 1 1
20 35581 1 1 64 THR CA C 17.062 33.681 6.271 1.00 . A A . 64 THR CA 1 1
20 35582 1 1 64 THR CB C 18.435 34.378 6.328 1.00 . A A . 64 THR CB 1 1
20 35583 1 1 64 THR CG2 C 18.846 34.875 4.950 1.00 . A A . 64 THR CG2 1 1
20 35584 1 1 64 THR H H 16.008 33.510 8.098 1.00 . A A . 64 THR H 1 1
20 35585 1 1 64 THR HA H 16.586 33.946 5.338 1.00 . A A . 64 THR HA 1 1
20 35586 1 1 64 THR HB H 19.169 33.665 6.672 1.00 . A A . 64 THR HB 1 1
20 35587 1 1 64 THR HG1 H 18.058 36.259 6.790 1.00 . A A . 64 THR HG1 1 1
20 35588 1 1 64 THR HG21 H 18.218 34.419 4.200 1.00 . A A . 64 THR HG21 1 1
20 35589 1 1 64 THR HG22 H 19.877 34.611 4.766 1.00 . A A . 64 THR HG22 1 1
20 35590 1 1 64 THR HG23 H 18.736 35.948 4.907 1.00 . A A . 64 THR HG23 1 1
20 35591 1 1 64 THR N N 16.197 34.123 7.358 1.00 . A A . 64 THR N 1 1
20 35592 1 1 64 THR O O 18.369 31.679 6.060 1.00 . A A . 64 THR O 1 1
20 35593 1 1 64 THR OG1 O 18.387 35.479 7.243 1.00 . A A . 64 THR OG1 1 1
20 35594 1 1 65 LEU C C 14.919 29.363 6.357 1.00 . A A . 65 LEU C 1 1
20 35595 1 1 65 LEU CA C 16.269 29.986 6.698 1.00 . A A . 65 LEU CA 1 1
20 35596 1 1 65 LEU CB C 16.708 29.544 8.096 1.00 . A A . 65 LEU CB 1 1
20 35597 1 1 65 LEU CD1 C 18.494 29.237 9.829 1.00 . A A . 65 LEU CD1 1 1
20 35598 1 1 65 LEU CD2 C 19.081 29.127 7.400 1.00 . A A . 65 LEU CD2 1 1
20 35599 1 1 65 LEU CG C 18.181 29.776 8.441 1.00 . A A . 65 LEU CG 1 1
20 35600 1 1 65 LEU H H 15.355 31.891 6.815 1.00 . A A . 65 LEU H 1 1
20 35601 1 1 65 LEU HA H 17.000 29.651 5.977 1.00 . A A . 65 LEU HA 1 1
20 35602 1 1 65 LEU HB2 H 16.112 30.082 8.816 1.00 . A A . 65 LEU HB2 1 1
20 35603 1 1 65 LEU HB3 H 16.509 28.486 8.185 1.00 . A A . 65 LEU HB3 1 1
20 35604 1 1 65 LEU HD11 H 19.446 29.625 10.158 1.00 . A A . 65 LEU HD11 1 1
20 35605 1 1 65 LEU HD12 H 18.537 28.159 9.795 1.00 . A A . 65 LEU HD12 1 1
20 35606 1 1 65 LEU HD13 H 17.720 29.546 10.517 1.00 . A A . 65 LEU HD13 1 1
20 35607 1 1 65 LEU HD21 H 18.480 28.538 6.722 1.00 . A A . 65 LEU HD21 1 1
20 35608 1 1 65 LEU HD22 H 19.799 28.488 7.892 1.00 . A A . 65 LEU HD22 1 1
20 35609 1 1 65 LEU HD23 H 19.601 29.894 6.846 1.00 . A A . 65 LEU HD23 1 1
20 35610 1 1 65 LEU HG H 18.380 30.838 8.442 1.00 . A A . 65 LEU HG 1 1
20 35611 1 1 65 LEU N N 16.204 31.442 6.627 1.00 . A A . 65 LEU N 1 1
20 35612 1 1 65 LEU O O 13.959 29.485 7.117 1.00 . A A . 65 LEU O 1 1
20 35613 1 1 66 ASP C C 13.681 26.546 5.016 1.00 . A A . 66 ASP C 1 1
20 35614 1 1 66 ASP CA C 13.624 28.051 4.769 1.00 . A A . 66 ASP CA 1 1
20 35615 1 1 66 ASP CB C 13.382 28.327 3.284 1.00 . A A . 66 ASP CB 1 1
20 35616 1 1 66 ASP CG C 13.378 29.808 2.964 1.00 . A A . 66 ASP CG 1 1
20 35617 1 1 66 ASP H H 15.656 28.635 4.647 1.00 . A A . 66 ASP H 1 1
20 35618 1 1 66 ASP HA H 12.808 28.466 5.341 1.00 . A A . 66 ASP HA 1 1
20 35619 1 1 66 ASP HB2 H 14.163 27.855 2.705 1.00 . A A . 66 ASP HB2 1 1
20 35620 1 1 66 ASP HB3 H 12.428 27.912 2.999 1.00 . A A . 66 ASP HB3 1 1
20 35621 1 1 66 ASP N N 14.855 28.696 5.211 1.00 . A A . 66 ASP N 1 1
20 35622 1 1 66 ASP O O 14.545 25.850 4.482 1.00 . A A . 66 ASP O 1 1
20 35623 1 1 66 ASP OD1 O 12.411 30.498 3.353 1.00 . A A . 66 ASP OD1 1 1
20 35624 1 1 66 ASP OD2 O 14.342 30.281 2.326 1.00 . A A . 66 ASP OD2 1 1
20 35625 1 1 67 HIS C C 11.395 24.011 5.653 1.00 . A A . 67 HIS C 1 1
20 35626 1 1 67 HIS CA C 12.698 24.629 6.150 1.00 . A A . 67 HIS CA 1 1
20 35627 1 1 67 HIS CB C 12.834 24.417 7.658 1.00 . A A . 67 HIS CB 1 1
20 35628 1 1 67 HIS CD2 C 15.384 24.866 7.512 1.00 . A A . 67 HIS CD2 1 1
20 35629 1 1 67 HIS CE1 C 15.911 24.401 9.589 1.00 . A A . 67 HIS CE1 1 1
20 35630 1 1 67 HIS CG C 14.244 24.514 8.152 1.00 . A A . 67 HIS CG 1 1
20 35631 1 1 67 HIS H H 12.092 26.656 6.226 1.00 . A A . 67 HIS H 1 1
20 35632 1 1 67 HIS HA H 13.524 24.145 5.652 1.00 . A A . 67 HIS HA 1 1
20 35633 1 1 67 HIS HB2 H 12.251 25.166 8.174 1.00 . A A . 67 HIS HB2 1 1
20 35634 1 1 67 HIS HB3 H 12.459 23.436 7.912 1.00 . A A . 67 HIS HB3 1 1
20 35635 1 1 67 HIS HD1 H 14.002 23.940 10.165 1.00 . A A . 67 HIS HD1 1 1
20 35636 1 1 67 HIS HD2 H 15.474 25.156 6.474 1.00 . A A . 67 HIS HD2 1 1
20 35637 1 1 67 HIS HE1 H 16.476 24.251 10.496 1.00 . A A . 67 HIS HE1 1 1
20 35638 1 1 67 HIS N N 12.754 26.050 5.831 1.00 . A A . 67 HIS N 1 1
20 35639 1 1 67 HIS ND1 N 14.609 24.227 9.451 1.00 . A A . 67 HIS ND1 1 1
20 35640 1 1 67 HIS NE2 N 16.405 24.788 8.427 1.00 . A A . 67 HIS NE2 1 1
20 35641 1 1 67 HIS O O 10.353 24.668 5.628 1.00 . A A . 67 HIS O 1 1
20 35642 1 1 68 THR C C 10.047 20.748 5.537 1.00 . A A . 68 THR C 1 1
20 35643 1 1 68 THR CA C 10.284 22.038 4.760 1.00 . A A . 68 THR CA 1 1
20 35644 1 1 68 THR CB C 10.422 21.704 3.262 1.00 . A A . 68 THR CB 1 1
20 35645 1 1 68 THR CG2 C 9.155 21.049 2.734 1.00 . A A . 68 THR CG2 1 1
20 35646 1 1 68 THR H H 12.316 22.273 5.301 1.00 . A A . 68 THR H 1 1
20 35647 1 1 68 THR HA H 9.428 22.684 4.885 1.00 . A A . 68 THR HA 1 1
20 35648 1 1 68 THR HB H 11.246 21.016 3.137 1.00 . A A . 68 THR HB 1 1
20 35649 1 1 68 THR HG1 H 10.305 22.824 1.643 1.00 . A A . 68 THR HG1 1 1
20 35650 1 1 68 THR HG21 H 9.182 19.990 2.948 1.00 . A A . 68 THR HG21 1 1
20 35651 1 1 68 THR HG22 H 9.089 21.200 1.667 1.00 . A A . 68 THR HG22 1 1
20 35652 1 1 68 THR HG23 H 8.295 21.491 3.214 1.00 . A A . 68 THR HG23 1 1
20 35653 1 1 68 THR N N 11.458 22.744 5.258 1.00 . A A . 68 THR N 1 1
20 35654 1 1 68 THR O O 10.932 19.897 5.628 1.00 . A A . 68 THR O 1 1
20 35655 1 1 68 THR OG1 O 10.695 22.897 2.517 1.00 . A A . 68 THR OG1 1 1
20 35656 1 1 69 GLU C C 8.021 18.299 5.943 1.00 . A A . 69 GLU C 1 1
20 35657 1 1 69 GLU CA C 8.497 19.421 6.862 1.00 . A A . 69 GLU CA 1 1
20 35658 1 1 69 GLU CB C 7.409 19.753 7.885 1.00 . A A . 69 GLU CB 1 1
20 35659 1 1 69 GLU CD C 6.734 21.209 9.836 1.00 . A A . 69 GLU CD 1 1
20 35660 1 1 69 GLU CG C 7.666 21.039 8.652 1.00 . A A . 69 GLU CG 1 1
20 35661 1 1 69 GLU H H 8.185 21.323 5.984 1.00 . A A . 69 GLU H 1 1
20 35662 1 1 69 GLU HA H 9.381 19.091 7.385 1.00 . A A . 69 GLU HA 1 1
20 35663 1 1 69 GLU HB2 H 6.464 19.846 7.371 1.00 . A A . 69 GLU HB2 1 1
20 35664 1 1 69 GLU HB3 H 7.342 18.942 8.596 1.00 . A A . 69 GLU HB3 1 1
20 35665 1 1 69 GLU HG2 H 8.683 21.031 9.012 1.00 . A A . 69 GLU HG2 1 1
20 35666 1 1 69 GLU HG3 H 7.529 21.875 7.982 1.00 . A A . 69 GLU HG3 1 1
20 35667 1 1 69 GLU N N 8.848 20.609 6.092 1.00 . A A . 69 GLU N 1 1
20 35668 1 1 69 GLU O O 7.427 18.552 4.895 1.00 . A A . 69 GLU O 1 1
20 35669 1 1 69 GLU OE1 O 6.900 20.470 10.830 1.00 . A A . 69 GLU OE1 1 1
20 35670 1 1 69 GLU OE2 O 5.841 22.079 9.769 1.00 . A A . 69 GLU OE2 1 1
20 35671 1 1 70 ILE C C 6.578 15.312 6.075 1.00 . A A . 70 ILE C 1 1
20 35672 1 1 70 ILE CA C 7.887 15.901 5.558 1.00 . A A . 70 ILE CA 1 1
20 35673 1 1 70 ILE CB C 8.971 14.808 5.576 1.00 . A A . 70 ILE CB 1 1
20 35674 1 1 70 ILE CD1 C 11.160 16.103 5.501 1.00 . A A . 70 ILE CD1 1 1
20 35675 1 1 70 ILE CG1 C 10.177 15.242 4.740 1.00 . A A . 70 ILE CG1 1 1
20 35676 1 1 70 ILE CG2 C 8.406 13.493 5.057 1.00 . A A . 70 ILE CG2 1 1
20 35677 1 1 70 ILE H H 8.764 16.924 7.189 1.00 . A A . 70 ILE H 1 1
20 35678 1 1 70 ILE HA H 7.745 16.224 4.537 1.00 . A A . 70 ILE HA 1 1
20 35679 1 1 70 ILE HB H 9.285 14.659 6.597 1.00 . A A . 70 ILE HB 1 1
20 35680 1 1 70 ILE HD11 H 11.633 16.797 4.822 1.00 . A A . 70 ILE HD11 1 1
20 35681 1 1 70 ILE HD12 H 10.640 16.650 6.272 1.00 . A A . 70 ILE HD12 1 1
20 35682 1 1 70 ILE HD13 H 11.915 15.474 5.953 1.00 . A A . 70 ILE HD13 1 1
20 35683 1 1 70 ILE HG12 H 10.703 14.365 4.395 1.00 . A A . 70 ILE HG12 1 1
20 35684 1 1 70 ILE HG13 H 9.830 15.807 3.887 1.00 . A A . 70 ILE HG13 1 1
20 35685 1 1 70 ILE HG21 H 7.916 12.969 5.864 1.00 . A A . 70 ILE HG21 1 1
20 35686 1 1 70 ILE HG22 H 7.692 13.693 4.273 1.00 . A A . 70 ILE HG22 1 1
20 35687 1 1 70 ILE HG23 H 9.209 12.884 4.667 1.00 . A A . 70 ILE HG23 1 1
20 35688 1 1 70 ILE N N 8.288 17.061 6.345 1.00 . A A . 70 ILE N 1 1
20 35689 1 1 70 ILE O O 6.554 14.623 7.095 1.00 . A A . 70 ILE O 1 1
20 35690 1 1 71 LYS C C 3.883 13.753 5.057 1.00 . A A . 71 LYS C 1 1
20 35691 1 1 71 LYS CA C 4.177 15.082 5.746 1.00 . A A . 71 LYS CA 1 1
20 35692 1 1 71 LYS CB C 3.093 16.104 5.395 1.00 . A A . 71 LYS CB 1 1
20 35693 1 1 71 LYS CD C 3.223 18.049 3.812 1.00 . A A . 71 LYS CD 1 1
20 35694 1 1 71 LYS CE C 4.611 18.545 4.189 1.00 . A A . 71 LYS CE 1 1
20 35695 1 1 71 LYS CG C 3.118 16.539 3.940 1.00 . A A . 71 LYS CG 1 1
20 35696 1 1 71 LYS H H 5.573 16.141 4.559 1.00 . A A . 71 LYS H 1 1
20 35697 1 1 71 LYS HA H 4.180 14.927 6.815 1.00 . A A . 71 LYS HA 1 1
20 35698 1 1 71 LYS HB2 H 2.126 15.669 5.602 1.00 . A A . 71 LYS HB2 1 1
20 35699 1 1 71 LYS HB3 H 3.226 16.979 6.014 1.00 . A A . 71 LYS HB3 1 1
20 35700 1 1 71 LYS HD2 H 3.018 18.332 2.790 1.00 . A A . 71 LYS HD2 1 1
20 35701 1 1 71 LYS HD3 H 2.496 18.509 4.467 1.00 . A A . 71 LYS HD3 1 1
20 35702 1 1 71 LYS HE2 H 4.814 18.264 5.211 1.00 . A A . 71 LYS HE2 1 1
20 35703 1 1 71 LYS HE3 H 5.334 18.080 3.536 1.00 . A A . 71 LYS HE3 1 1
20 35704 1 1 71 LYS HG2 H 3.969 16.087 3.453 1.00 . A A . 71 LYS HG2 1 1
20 35705 1 1 71 LYS HG3 H 2.208 16.209 3.459 1.00 . A A . 71 LYS HG3 1 1
20 35706 1 1 71 LYS HZ1 H 4.040 20.377 3.362 1.00 . A A . 71 LYS HZ1 1 1
20 35707 1 1 71 LYS HZ2 H 5.683 20.284 3.753 1.00 . A A . 71 LYS HZ2 1 1
20 35708 1 1 71 LYS HZ3 H 4.532 20.478 4.978 1.00 . A A . 71 LYS HZ3 1 1
20 35709 1 1 71 LYS N N 5.490 15.586 5.364 1.00 . A A . 71 LYS N 1 1
20 35710 1 1 71 LYS NZ N 4.724 20.025 4.062 1.00 . A A . 71 LYS NZ 1 1
20 35711 1 1 71 LYS O O 4.446 13.450 4.007 1.00 . A A . 71 LYS O 1 1
20 35712 1 1 72 ALA C C 1.535 11.824 4.037 1.00 . A A . 72 ALA C 1 1
20 35713 1 1 72 ALA CA C 2.622 11.673 5.096 1.00 . A A . 72 ALA CA 1 1
20 35714 1 1 72 ALA CB C 2.158 10.735 6.201 1.00 . A A . 72 ALA CB 1 1
20 35715 1 1 72 ALA H H 2.579 13.264 6.491 1.00 . A A . 72 ALA H 1 1
20 35716 1 1 72 ALA HA H 3.500 11.242 4.638 1.00 . A A . 72 ALA HA 1 1
20 35717 1 1 72 ALA HB1 H 2.918 9.989 6.382 1.00 . A A . 72 ALA HB1 1 1
20 35718 1 1 72 ALA HB2 H 1.985 11.300 7.104 1.00 . A A . 72 ALA HB2 1 1
20 35719 1 1 72 ALA HB3 H 1.241 10.249 5.900 1.00 . A A . 72 ALA HB3 1 1
20 35720 1 1 72 ALA N N 2.994 12.966 5.655 1.00 . A A . 72 ALA N 1 1
20 35721 1 1 72 ALA O O 0.645 12.666 4.143 1.00 . A A . 72 ALA O 1 1
20 35722 1 1 73 PRO C C -0.733 10.508 2.317 1.00 . A A . 73 PRO C 1 1
20 35723 1 1 73 PRO CA C 0.641 11.013 1.889 1.00 . A A . 73 PRO CA 1 1
20 35724 1 1 73 PRO CB C 1.257 10.069 0.853 1.00 . A A . 73 PRO CB 1 1
20 35725 1 1 73 PRO CD C 2.646 9.961 2.796 1.00 . A A . 73 PRO CD 1 1
20 35726 1 1 73 PRO CG C 2.121 9.149 1.646 1.00 . A A . 73 PRO CG 1 1
20 35727 1 1 73 PRO HA H 0.545 12.002 1.465 1.00 . A A . 73 PRO HA 1 1
20 35728 1 1 73 PRO HB2 H 0.473 9.532 0.340 1.00 . A A . 73 PRO HB2 1 1
20 35729 1 1 73 PRO HB3 H 1.837 10.638 0.143 1.00 . A A . 73 PRO HB3 1 1
20 35730 1 1 73 PRO HD2 H 2.747 9.346 3.679 1.00 . A A . 73 PRO HD2 1 1
20 35731 1 1 73 PRO HD3 H 3.593 10.412 2.538 1.00 . A A . 73 PRO HD3 1 1
20 35732 1 1 73 PRO HG2 H 1.534 8.319 2.010 1.00 . A A . 73 PRO HG2 1 1
20 35733 1 1 73 PRO HG3 H 2.937 8.794 1.034 1.00 . A A . 73 PRO HG3 1 1
20 35734 1 1 73 PRO N N 1.611 10.990 2.989 1.00 . A A . 73 PRO N 1 1
20 35735 1 1 73 PRO O O -1.758 11.079 1.945 1.00 . A A . 73 PRO O 1 1
20 35736 1 1 74 PHE C C -1.796 8.175 4.932 1.00 . A A . 74 PHE C 1 1
20 35737 1 1 74 PHE CA C -1.996 8.856 3.581 1.00 . A A . 74 PHE CA 1 1
20 35738 1 1 74 PHE CB C -2.536 7.847 2.564 1.00 . A A . 74 PHE CB 1 1
20 35739 1 1 74 PHE CD1 C -0.981 5.879 2.514 1.00 . A A . 74 PHE CD1 1 1
20 35740 1 1 74 PHE CD2 C -0.940 7.402 0.680 1.00 . A A . 74 PHE CD2 1 1
20 35741 1 1 74 PHE CE1 C 0.004 5.120 1.911 1.00 . A A . 74 PHE CE1 1 1
20 35742 1 1 74 PHE CE2 C 0.045 6.647 0.072 1.00 . A A . 74 PHE CE2 1 1
20 35743 1 1 74 PHE CG C -1.465 7.026 1.906 1.00 . A A . 74 PHE CG 1 1
20 35744 1 1 74 PHE CZ C 0.519 5.506 0.688 1.00 . A A . 74 PHE CZ 1 1
20 35745 1 1 74 PHE H H 0.104 9.025 3.365 1.00 . A A . 74 PHE H 1 1
20 35746 1 1 74 PHE HA H -2.710 9.655 3.696 1.00 . A A . 74 PHE HA 1 1
20 35747 1 1 74 PHE HB2 H -3.213 7.170 3.064 1.00 . A A . 74 PHE HB2 1 1
20 35748 1 1 74 PHE HB3 H -3.071 8.378 1.791 1.00 . A A . 74 PHE HB3 1 1
20 35749 1 1 74 PHE HD1 H -1.384 5.576 3.470 1.00 . A A . 74 PHE HD1 1 1
20 35750 1 1 74 PHE HD2 H -1.309 8.295 0.197 1.00 . A A . 74 PHE HD2 1 1
20 35751 1 1 74 PHE HE1 H 0.372 4.229 2.395 1.00 . A A . 74 PHE HE1 1 1
20 35752 1 1 74 PHE HE2 H 0.446 6.951 -0.884 1.00 . A A . 74 PHE HE2 1 1
20 35753 1 1 74 PHE HZ H 1.289 4.915 0.215 1.00 . A A . 74 PHE HZ 1 1
20 35754 1 1 74 PHE N N -0.747 9.437 3.102 1.00 . A A . 74 PHE N 1 1
20 35755 1 1 74 PHE O O -0.677 8.092 5.439 1.00 . A A . 74 PHE O 1 1
20 35756 1 1 75 ASP C C -2.534 5.530 6.628 1.00 . A A . 75 ASP C 1 1
20 35757 1 1 75 ASP CA C -2.836 7.015 6.802 1.00 . A A . 75 ASP CA 1 1
20 35758 1 1 75 ASP CB C -4.158 7.195 7.550 1.00 . A A . 75 ASP CB 1 1
20 35759 1 1 75 ASP CG C -4.461 6.035 8.478 1.00 . A A . 75 ASP CG 1 1
20 35760 1 1 75 ASP H H -3.753 7.785 5.056 1.00 . A A . 75 ASP H 1 1
20 35761 1 1 75 ASP HA H -2.043 7.465 7.379 1.00 . A A . 75 ASP HA 1 1
20 35762 1 1 75 ASP HB2 H -4.111 8.100 8.139 1.00 . A A . 75 ASP HB2 1 1
20 35763 1 1 75 ASP HB3 H -4.962 7.279 6.833 1.00 . A A . 75 ASP HB3 1 1
20 35764 1 1 75 ASP N N -2.890 7.689 5.510 1.00 . A A . 75 ASP N 1 1
20 35765 1 1 75 ASP O O -2.755 4.962 5.559 1.00 . A A . 75 ASP O 1 1
20 35766 1 1 75 ASP OD1 O -4.903 4.978 7.982 1.00 . A A . 75 ASP OD1 1 1
20 35767 1 1 75 ASP OD2 O -4.254 6.185 9.700 1.00 . A A . 75 ASP OD2 1 1
20 35768 1 1 76 GLY C C -0.630 3.104 8.631 1.00 . A A . 76 GLY C 1 1
20 35769 1 1 76 GLY CA C -1.700 3.493 7.631 1.00 . A A . 76 GLY CA 1 1
20 35770 1 1 76 GLY H H -1.871 5.410 8.513 1.00 . A A . 76 GLY H 1 1
20 35771 1 1 76 GLY HA2 H -2.594 2.921 7.833 1.00 . A A . 76 GLY HA2 1 1
20 35772 1 1 76 GLY HA3 H -1.351 3.256 6.636 1.00 . A A . 76 GLY HA3 1 1
20 35773 1 1 76 GLY N N -2.026 4.906 7.687 1.00 . A A . 76 GLY N 1 1
20 35774 1 1 76 GLY O O -0.383 3.823 9.599 1.00 . A A . 76 GLY O 1 1
20 35775 1 1 77 THR C C 2.436 1.858 8.771 1.00 . A A . 77 THR C 1 1
20 35776 1 1 77 THR CA C 1.054 1.475 9.288 1.00 . A A . 77 THR CA 1 1
20 35777 1 1 77 THR CB C 0.987 -0.055 9.453 1.00 . A A . 77 THR CB 1 1
20 35778 1 1 77 THR CG2 C 2.166 -0.564 10.268 1.00 . A A . 77 THR CG2 1 1
20 35779 1 1 77 THR H H -0.235 1.431 7.610 1.00 . A A . 77 THR H 1 1
20 35780 1 1 77 THR HA H 0.905 1.927 10.257 1.00 . A A . 77 THR HA 1 1
20 35781 1 1 77 THR HB H 1.022 -0.510 8.473 1.00 . A A . 77 THR HB 1 1
20 35782 1 1 77 THR HG1 H -0.407 0.170 10.830 1.00 . A A . 77 THR HG1 1 1
20 35783 1 1 77 THR HG21 H 2.027 -1.612 10.488 1.00 . A A . 77 THR HG21 1 1
20 35784 1 1 77 THR HG22 H 2.233 -0.008 11.191 1.00 . A A . 77 THR HG22 1 1
20 35785 1 1 77 THR HG23 H 3.076 -0.433 9.702 1.00 . A A . 77 THR HG23 1 1
20 35786 1 1 77 THR N N 0.007 1.961 8.399 1.00 . A A . 77 THR N 1 1
20 35787 1 1 77 THR O O 2.786 1.560 7.628 1.00 . A A . 77 THR O 1 1
20 35788 1 1 77 THR OG1 O -0.239 -0.425 10.095 1.00 . A A . 77 THR OG1 1 1
20 35789 1 1 78 ILE C C 5.597 1.893 9.643 1.00 . A A . 78 ILE C 1 1
20 35790 1 1 78 ILE CA C 4.561 2.942 9.247 1.00 . A A . 78 ILE CA 1 1
20 35791 1 1 78 ILE CB C 4.931 4.285 9.902 1.00 . A A . 78 ILE CB 1 1
20 35792 1 1 78 ILE CD1 C 6.141 6.211 8.758 1.00 . A A . 78 ILE CD1 1 1
20 35793 1 1 78 ILE CG1 C 6.247 4.813 9.326 1.00 . A A . 78 ILE CG1 1 1
20 35794 1 1 78 ILE CG2 C 5.033 4.129 11.412 1.00 . A A . 78 ILE CG2 1 1
20 35795 1 1 78 ILE H H 2.881 2.728 10.514 1.00 . A A . 78 ILE H 1 1
20 35796 1 1 78 ILE HA H 4.586 3.068 8.173 1.00 . A A . 78 ILE HA 1 1
20 35797 1 1 78 ILE HB H 4.145 4.992 9.690 1.00 . A A . 78 ILE HB 1 1
20 35798 1 1 78 ILE HD11 H 6.904 6.838 9.195 1.00 . A A . 78 ILE HD11 1 1
20 35799 1 1 78 ILE HD12 H 6.272 6.176 7.687 1.00 . A A . 78 ILE HD12 1 1
20 35800 1 1 78 ILE HD13 H 5.167 6.619 8.987 1.00 . A A . 78 ILE HD13 1 1
20 35801 1 1 78 ILE HG12 H 6.993 4.829 10.105 1.00 . A A . 78 ILE HG12 1 1
20 35802 1 1 78 ILE HG13 H 6.575 4.156 8.533 1.00 . A A . 78 ILE HG13 1 1
20 35803 1 1 78 ILE HG21 H 5.997 4.480 11.746 1.00 . A A . 78 ILE HG21 1 1
20 35804 1 1 78 ILE HG22 H 4.255 4.707 11.887 1.00 . A A . 78 ILE HG22 1 1
20 35805 1 1 78 ILE HG23 H 4.919 3.087 11.674 1.00 . A A . 78 ILE HG23 1 1
20 35806 1 1 78 ILE N N 3.217 2.520 9.618 1.00 . A A . 78 ILE N 1 1
20 35807 1 1 78 ILE O O 5.452 1.218 10.660 1.00 . A A . 78 ILE O 1 1
20 35808 1 1 79 GLY C C 8.979 1.456 9.558 1.00 . A A . 79 GLY C 1 1
20 35809 1 1 79 GLY CA C 7.687 0.800 9.115 1.00 . A A . 79 GLY CA 1 1
20 35810 1 1 79 GLY H H 6.704 2.331 8.033 1.00 . A A . 79 GLY H 1 1
20 35811 1 1 79 GLY HA2 H 7.346 0.135 9.896 1.00 . A A . 79 GLY HA2 1 1
20 35812 1 1 79 GLY HA3 H 7.878 0.221 8.223 1.00 . A A . 79 GLY HA3 1 1
20 35813 1 1 79 GLY N N 6.642 1.766 8.831 1.00 . A A . 79 GLY N 1 1
20 35814 1 1 79 GLY O O 8.970 2.574 10.075 1.00 . A A . 79 GLY O 1 1
20 35815 1 1 80 ASP C C 11.854 2.372 8.775 1.00 . A A . 80 ASP C 1 1
20 35816 1 1 80 ASP CA C 11.400 1.283 9.742 1.00 . A A . 80 ASP CA 1 1
20 35817 1 1 80 ASP CB C 12.432 0.155 9.782 1.00 . A A . 80 ASP CB 1 1
20 35818 1 1 80 ASP CG C 13.808 0.643 10.192 1.00 . A A . 80 ASP CG 1 1
20 35819 1 1 80 ASP H H 10.036 -0.124 8.941 1.00 . A A . 80 ASP H 1 1
20 35820 1 1 80 ASP HA H 11.309 1.711 10.729 1.00 . A A . 80 ASP HA 1 1
20 35821 1 1 80 ASP HB2 H 12.110 -0.594 10.491 1.00 . A A . 80 ASP HB2 1 1
20 35822 1 1 80 ASP HB3 H 12.506 -0.291 8.801 1.00 . A A . 80 ASP HB3 1 1
20 35823 1 1 80 ASP N N 10.093 0.761 9.358 1.00 . A A . 80 ASP N 1 1
20 35824 1 1 80 ASP O O 11.464 2.382 7.608 1.00 . A A . 80 ASP O 1 1
20 35825 1 1 80 ASP OD1 O 13.962 1.073 11.355 1.00 . A A . 80 ASP OD1 1 1
20 35826 1 1 80 ASP OD2 O 14.728 0.595 9.351 1.00 . A A . 80 ASP OD2 1 1
20 35827 1 1 81 ALA C C 14.272 3.891 7.493 1.00 . A A . 81 ALA C 1 1
20 35828 1 1 81 ALA CA C 13.190 4.380 8.450 1.00 . A A . 81 ALA CA 1 1
20 35829 1 1 81 ALA CB C 13.730 5.496 9.333 1.00 . A A . 81 ALA CB 1 1
20 35830 1 1 81 ALA H H 12.956 3.226 10.208 1.00 . A A . 81 ALA H 1 1
20 35831 1 1 81 ALA HA H 12.367 4.777 7.873 1.00 . A A . 81 ALA HA 1 1
20 35832 1 1 81 ALA HB1 H 13.556 6.448 8.854 1.00 . A A . 81 ALA HB1 1 1
20 35833 1 1 81 ALA HB2 H 13.226 5.475 10.287 1.00 . A A . 81 ALA HB2 1 1
20 35834 1 1 81 ALA HB3 H 14.790 5.356 9.482 1.00 . A A . 81 ALA HB3 1 1
20 35835 1 1 81 ALA N N 12.681 3.287 9.270 1.00 . A A . 81 ALA N 1 1
20 35836 1 1 81 ALA O O 14.463 2.686 7.320 1.00 . A A . 81 ALA O 1 1
20 35837 1 1 82 LEU C C 17.226 5.440 6.090 1.00 . A A . 82 LEU C 1 1
20 35838 1 1 82 LEU CA C 16.039 4.494 5.932 1.00 . A A . 82 LEU CA 1 1
20 35839 1 1 82 LEU CB C 15.514 4.554 4.496 1.00 . A A . 82 LEU CB 1 1
20 35840 1 1 82 LEU CD1 C 14.046 3.654 2.675 1.00 . A A . 82 LEU CD1 1 1
20 35841 1 1 82 LEU CD2 C 15.359 2.081 4.109 1.00 . A A . 82 LEU CD2 1 1
20 35842 1 1 82 LEU CG C 14.604 3.402 4.066 1.00 . A A . 82 LEU CG 1 1
20 35843 1 1 82 LEU H H 14.777 5.773 7.050 1.00 . A A . 82 LEU H 1 1
20 35844 1 1 82 LEU HA H 16.365 3.488 6.146 1.00 . A A . 82 LEU HA 1 1
20 35845 1 1 82 LEU HB2 H 14.959 5.473 4.385 1.00 . A A . 82 LEU HB2 1 1
20 35846 1 1 82 LEU HB3 H 16.367 4.568 3.833 1.00 . A A . 82 LEU HB3 1 1
20 35847 1 1 82 LEU HD11 H 14.759 4.221 2.097 1.00 . A A . 82 LEU HD11 1 1
20 35848 1 1 82 LEU HD12 H 13.123 4.209 2.753 1.00 . A A . 82 LEU HD12 1 1
20 35849 1 1 82 LEU HD13 H 13.856 2.709 2.186 1.00 . A A . 82 LEU HD13 1 1
20 35850 1 1 82 LEU HD21 H 15.722 1.908 5.111 1.00 . A A . 82 LEU HD21 1 1
20 35851 1 1 82 LEU HD22 H 16.194 2.122 3.425 1.00 . A A . 82 LEU HD22 1 1
20 35852 1 1 82 LEU HD23 H 14.696 1.279 3.822 1.00 . A A . 82 LEU HD23 1 1
20 35853 1 1 82 LEU HG H 13.771 3.334 4.753 1.00 . A A . 82 LEU HG 1 1
20 35854 1 1 82 LEU N N 14.976 4.830 6.873 1.00 . A A . 82 LEU N 1 1
20 35855 1 1 82 LEU O O 18.368 5.002 6.222 1.00 . A A . 82 LEU O 1 1
20 35856 1 1 83 VAL C C 18.005 8.322 7.636 1.00 . A A . 83 VAL C 1 1
20 35857 1 1 83 VAL CA C 17.989 7.748 6.224 1.00 . A A . 83 VAL CA 1 1
20 35858 1 1 83 VAL CB C 17.804 8.897 5.215 1.00 . A A . 83 VAL CB 1 1
20 35859 1 1 83 VAL CG1 C 17.612 8.348 3.810 1.00 . A A . 83 VAL CG1 1 1
20 35860 1 1 83 VAL CG2 C 16.631 9.775 5.619 1.00 . A A . 83 VAL CG2 1 1
20 35861 1 1 83 VAL H H 16.016 7.028 5.968 1.00 . A A . 83 VAL H 1 1
20 35862 1 1 83 VAL HA H 18.941 7.274 6.027 1.00 . A A . 83 VAL HA 1 1
20 35863 1 1 83 VAL HB H 18.699 9.502 5.222 1.00 . A A . 83 VAL HB 1 1
20 35864 1 1 83 VAL HG11 H 16.581 8.053 3.677 1.00 . A A . 83 VAL HG11 1 1
20 35865 1 1 83 VAL HG12 H 17.865 9.111 3.088 1.00 . A A . 83 VAL HG12 1 1
20 35866 1 1 83 VAL HG13 H 18.252 7.490 3.667 1.00 . A A . 83 VAL HG13 1 1
20 35867 1 1 83 VAL HG21 H 16.398 10.456 4.814 1.00 . A A . 83 VAL HG21 1 1
20 35868 1 1 83 VAL HG22 H 15.770 9.155 5.826 1.00 . A A . 83 VAL HG22 1 1
20 35869 1 1 83 VAL HG23 H 16.889 10.338 6.504 1.00 . A A . 83 VAL HG23 1 1
20 35870 1 1 83 VAL N N 16.946 6.740 6.078 1.00 . A A . 83 VAL N 1 1
20 35871 1 1 83 VAL O O 17.149 7.999 8.458 1.00 . A A . 83 VAL O 1 1
20 35872 1 1 84 ASN C C 19.220 11.315 9.100 1.00 . A A . 84 ASN C 1 1
20 35873 1 1 84 ASN CA C 19.112 9.799 9.223 1.00 . A A . 84 ASN CA 1 1
20 35874 1 1 84 ASN CB C 20.337 9.246 9.954 1.00 . A A . 84 ASN CB 1 1
20 35875 1 1 84 ASN CG C 20.140 7.813 10.411 1.00 . A A . 84 ASN CG 1 1
20 35876 1 1 84 ASN H H 19.637 9.396 7.213 1.00 . A A . 84 ASN H 1 1
20 35877 1 1 84 ASN HA H 18.225 9.558 9.791 1.00 . A A . 84 ASN HA 1 1
20 35878 1 1 84 ASN HB2 H 21.189 9.278 9.292 1.00 . A A . 84 ASN HB2 1 1
20 35879 1 1 84 ASN HB3 H 20.537 9.857 10.822 1.00 . A A . 84 ASN HB3 1 1
20 35880 1 1 84 ASN HD21 H 20.103 7.192 8.523 1.00 . A A . 84 ASN HD21 1 1
20 35881 1 1 84 ASN HD22 H 19.915 5.962 9.722 1.00 . A A . 84 ASN HD22 1 1
20 35882 1 1 84 ASN N N 18.984 9.178 7.910 1.00 . A A . 84 ASN N 1 1
20 35883 1 1 84 ASN ND2 N 20.043 6.897 9.455 1.00 . A A . 84 ASN ND2 1 1
20 35884 1 1 84 ASN O O 19.109 11.868 8.005 1.00 . A A . 84 ASN O 1 1
20 35885 1 1 84 ASN OD1 O 20.077 7.534 11.608 1.00 . A A . 84 ASN OD1 1 1
20 35886 1 1 85 ILE C C 20.928 13.874 9.726 1.00 . A A . 85 ILE C 1 1
20 35887 1 1 85 ILE CA C 19.564 13.433 10.247 1.00 . A A . 85 ILE CA 1 1
20 35888 1 1 85 ILE CB C 19.361 13.999 11.664 1.00 . A A . 85 ILE CB 1 1
20 35889 1 1 85 ILE CD1 C 16.963 13.147 11.587 1.00 . A A . 85 ILE CD1 1 1
20 35890 1 1 85 ILE CG1 C 18.245 13.239 12.386 1.00 . A A . 85 ILE CG1 1 1
20 35891 1 1 85 ILE CG2 C 19.042 15.484 11.602 1.00 . A A . 85 ILE CG2 1 1
20 35892 1 1 85 ILE H H 19.518 11.484 11.069 1.00 . A A . 85 ILE H 1 1
20 35893 1 1 85 ILE HA H 18.797 13.841 9.604 1.00 . A A . 85 ILE HA 1 1
20 35894 1 1 85 ILE HB H 20.283 13.875 12.213 1.00 . A A . 85 ILE HB 1 1
20 35895 1 1 85 ILE HD11 H 16.696 14.127 11.221 1.00 . A A . 85 ILE HD11 1 1
20 35896 1 1 85 ILE HD12 H 17.105 12.477 10.752 1.00 . A A . 85 ILE HD12 1 1
20 35897 1 1 85 ILE HD13 H 16.171 12.771 12.219 1.00 . A A . 85 ILE HD13 1 1
20 35898 1 1 85 ILE HG12 H 18.578 12.235 12.594 1.00 . A A . 85 ILE HG12 1 1
20 35899 1 1 85 ILE HG13 H 18.021 13.741 13.316 1.00 . A A . 85 ILE HG13 1 1
20 35900 1 1 85 ILE HG21 H 18.687 15.817 12.566 1.00 . A A . 85 ILE HG21 1 1
20 35901 1 1 85 ILE HG22 H 19.934 16.033 11.339 1.00 . A A . 85 ILE HG22 1 1
20 35902 1 1 85 ILE HG23 H 18.279 15.659 10.858 1.00 . A A . 85 ILE HG23 1 1
20 35903 1 1 85 ILE N N 19.438 11.981 10.228 1.00 . A A . 85 ILE N 1 1
20 35904 1 1 85 ILE O O 21.884 13.100 9.728 1.00 . A A . 85 ILE O 1 1
20 35905 1 1 86 GLY C C 22.651 15.022 7.444 1.00 . A A . 86 GLY C 1 1
20 35906 1 1 86 GLY CA C 22.262 15.648 8.767 1.00 . A A . 86 GLY CA 1 1
20 35907 1 1 86 GLY H H 20.215 15.697 9.306 1.00 . A A . 86 GLY H 1 1
20 35908 1 1 86 GLY HA2 H 22.167 16.715 8.636 1.00 . A A . 86 GLY HA2 1 1
20 35909 1 1 86 GLY HA3 H 23.044 15.453 9.487 1.00 . A A . 86 GLY HA3 1 1
20 35910 1 1 86 GLY N N 21.011 15.125 9.283 1.00 . A A . 86 GLY N 1 1
20 35911 1 1 86 GLY O O 23.811 15.086 7.034 1.00 . A A . 86 GLY O 1 1
20 35912 1 1 87 ASP C C 21.259 14.546 4.355 1.00 . A A . 87 ASP C 1 1
20 35913 1 1 87 ASP CA C 21.927 13.769 5.486 1.00 . A A . 87 ASP CA 1 1
20 35914 1 1 87 ASP CB C 21.414 12.328 5.504 1.00 . A A . 87 ASP CB 1 1
20 35915 1 1 87 ASP CG C 22.528 11.316 5.320 1.00 . A A . 87 ASP CG 1 1
20 35916 1 1 87 ASP H H 20.776 14.393 7.150 1.00 . A A . 87 ASP H 1 1
20 35917 1 1 87 ASP HA H 22.993 13.760 5.319 1.00 . A A . 87 ASP HA 1 1
20 35918 1 1 87 ASP HB2 H 20.932 12.137 6.451 1.00 . A A . 87 ASP HB2 1 1
20 35919 1 1 87 ASP HB3 H 20.697 12.198 4.707 1.00 . A A . 87 ASP HB3 1 1
20 35920 1 1 87 ASP N N 21.680 14.411 6.771 1.00 . A A . 87 ASP N 1 1
20 35921 1 1 87 ASP O O 20.193 15.133 4.536 1.00 . A A . 87 ASP O 1 1
20 35922 1 1 87 ASP OD1 O 23.277 11.432 4.329 1.00 . A A . 87 ASP OD1 1 1
20 35923 1 1 87 ASP OD2 O 22.648 10.406 6.168 1.00 . A A . 87 ASP OD2 1 1
20 35924 1 1 88 TYR C C 20.389 14.371 1.253 1.00 . A A . 88 TYR C 1 1
20 35925 1 1 88 TYR CA C 21.365 15.250 2.028 1.00 . A A . 88 TYR CA 1 1
20 35926 1 1 88 TYR CB C 22.505 15.696 1.111 1.00 . A A . 88 TYR CB 1 1
20 35927 1 1 88 TYR CD1 C 21.596 17.532 -0.365 1.00 . A A . 88 TYR CD1 1 1
20 35928 1 1 88 TYR CD2 C 22.035 15.408 -1.353 1.00 . A A . 88 TYR CD2 1 1
20 35929 1 1 88 TYR CE1 C 21.165 18.017 -1.585 1.00 . A A . 88 TYR CE1 1 1
20 35930 1 1 88 TYR CE2 C 21.607 15.884 -2.578 1.00 . A A . 88 TYR CE2 1 1
20 35931 1 1 88 TYR CG C 22.036 16.222 -0.227 1.00 . A A . 88 TYR CG 1 1
20 35932 1 1 88 TYR CZ C 21.174 17.188 -2.688 1.00 . A A . 88 TYR CZ 1 1
20 35933 1 1 88 TYR H H 22.741 14.057 3.105 1.00 . A A . 88 TYR H 1 1
20 35934 1 1 88 TYR HA H 20.839 16.124 2.384 1.00 . A A . 88 TYR HA 1 1
20 35935 1 1 88 TYR HB2 H 23.063 16.481 1.597 1.00 . A A . 88 TYR HB2 1 1
20 35936 1 1 88 TYR HB3 H 23.159 14.856 0.927 1.00 . A A . 88 TYR HB3 1 1
20 35937 1 1 88 TYR HD1 H 21.591 18.179 0.501 1.00 . A A . 88 TYR HD1 1 1
20 35938 1 1 88 TYR HD2 H 22.375 14.386 -1.262 1.00 . A A . 88 TYR HD2 1 1
20 35939 1 1 88 TYR HE1 H 20.826 19.038 -1.673 1.00 . A A . 88 TYR HE1 1 1
20 35940 1 1 88 TYR HE2 H 21.614 15.236 -3.442 1.00 . A A . 88 TYR HE2 1 1
20 35941 1 1 88 TYR HH H 19.941 17.214 -4.164 1.00 . A A . 88 TYR HH 1 1
20 35942 1 1 88 TYR N N 21.895 14.543 3.188 1.00 . A A . 88 TYR N 1 1
20 35943 1 1 88 TYR O O 20.722 13.254 0.855 1.00 . A A . 88 TYR O 1 1
20 35944 1 1 88 TYR OH O 20.747 17.667 -3.907 1.00 . A A . 88 TYR OH 1 1
20 35945 1 1 89 VAL C C 17.891 14.773 -1.051 1.00 . A A . 89 VAL C 1 1
20 35946 1 1 89 VAL CA C 18.154 14.145 0.313 1.00 . A A . 89 VAL CA 1 1
20 35947 1 1 89 VAL CB C 16.834 14.091 1.104 1.00 . A A . 89 VAL CB 1 1
20 35948 1 1 89 VAL CG1 C 16.944 13.108 2.261 1.00 . A A . 89 VAL CG1 1 1
20 35949 1 1 89 VAL CG2 C 16.455 15.477 1.605 1.00 . A A . 89 VAL CG2 1 1
20 35950 1 1 89 VAL H H 18.974 15.777 1.383 1.00 . A A . 89 VAL H 1 1
20 35951 1 1 89 VAL HA H 18.507 13.134 0.171 1.00 . A A . 89 VAL HA 1 1
20 35952 1 1 89 VAL HB H 16.055 13.745 0.441 1.00 . A A . 89 VAL HB 1 1
20 35953 1 1 89 VAL HG11 H 15.961 12.750 2.522 1.00 . A A . 89 VAL HG11 1 1
20 35954 1 1 89 VAL HG12 H 17.568 12.276 1.969 1.00 . A A . 89 VAL HG12 1 1
20 35955 1 1 89 VAL HG13 H 17.384 13.606 3.113 1.00 . A A . 89 VAL HG13 1 1
20 35956 1 1 89 VAL HG21 H 15.407 15.654 1.412 1.00 . A A . 89 VAL HG21 1 1
20 35957 1 1 89 VAL HG22 H 16.641 15.539 2.667 1.00 . A A . 89 VAL HG22 1 1
20 35958 1 1 89 VAL HG23 H 17.048 16.219 1.092 1.00 . A A . 89 VAL HG23 1 1
20 35959 1 1 89 VAL N N 19.181 14.882 1.041 1.00 . A A . 89 VAL N 1 1
20 35960 1 1 89 VAL O O 18.104 15.970 -1.247 1.00 . A A . 89 VAL O 1 1
20 35961 1 1 90 SER C C 15.635 14.423 -3.608 1.00 . A A . 90 SER C 1 1
20 35962 1 1 90 SER CA C 17.137 14.432 -3.340 1.00 . A A . 90 SER CA 1 1
20 35963 1 1 90 SER CB C 17.856 13.565 -4.375 1.00 . A A . 90 SER CB 1 1
20 35964 1 1 90 SER H H 17.277 13.014 -1.774 1.00 . A A . 90 SER H 1 1
20 35965 1 1 90 SER HA H 17.499 15.447 -3.420 1.00 . A A . 90 SER HA 1 1
20 35966 1 1 90 SER HB2 H 18.231 12.673 -3.895 1.00 . A A . 90 SER HB2 1 1
20 35967 1 1 90 SER HB3 H 17.161 13.289 -5.154 1.00 . A A . 90 SER HB3 1 1
20 35968 1 1 90 SER HG H 19.770 13.878 -4.655 1.00 . A A . 90 SER HG 1 1
20 35969 1 1 90 SER N N 17.427 13.957 -1.992 1.00 . A A . 90 SER N 1 1
20 35970 1 1 90 SER O O 15.091 13.447 -4.124 1.00 . A A . 90 SER O 1 1
20 35971 1 1 90 SER OG O 18.943 14.262 -4.957 1.00 . A A . 90 SER OG 1 1
20 35972 1 1 91 ALA C C 12.808 14.368 -3.024 1.00 . A A . 91 ALA C 1 1
20 35973 1 1 91 ALA CA C 13.532 15.638 -3.457 1.00 . A A . 91 ALA CA 1 1
20 35974 1 1 91 ALA CB C 13.229 15.949 -4.915 1.00 . A A . 91 ALA CB 1 1
20 35975 1 1 91 ALA H H 15.460 16.263 -2.846 1.00 . A A . 91 ALA H 1 1
20 35976 1 1 91 ALA HA H 13.178 16.464 -2.857 1.00 . A A . 91 ALA HA 1 1
20 35977 1 1 91 ALA HB1 H 14.089 16.424 -5.366 1.00 . A A . 91 ALA HB1 1 1
20 35978 1 1 91 ALA HB2 H 13.007 15.033 -5.439 1.00 . A A . 91 ALA HB2 1 1
20 35979 1 1 91 ALA HB3 H 12.379 16.613 -4.972 1.00 . A A . 91 ALA HB3 1 1
20 35980 1 1 91 ALA N N 14.970 15.518 -3.253 1.00 . A A . 91 ALA N 1 1
20 35981 1 1 91 ALA O O 13.291 13.629 -2.165 1.00 . A A . 91 ALA O 1 1
20 35982 1 1 92 SER C C 11.628 11.663 -3.605 1.00 . A A . 92 SER C 1 1
20 35983 1 1 92 SER CA C 10.855 12.941 -3.295 1.00 . A A . 92 SER CA 1 1
20 35984 1 1 92 SER CB C 9.537 12.955 -4.072 1.00 . A A . 92 SER CB 1 1
20 35985 1 1 92 SER H H 11.315 14.748 -4.299 1.00 . A A . 92 SER H 1 1
20 35986 1 1 92 SER HA H 10.640 12.969 -2.237 1.00 . A A . 92 SER HA 1 1
20 35987 1 1 92 SER HB2 H 9.688 13.442 -5.022 1.00 . A A . 92 SER HB2 1 1
20 35988 1 1 92 SER HB3 H 9.209 11.938 -4.236 1.00 . A A . 92 SER HB3 1 1
20 35989 1 1 92 SER HG H 7.711 13.632 -3.856 1.00 . A A . 92 SER HG 1 1
20 35990 1 1 92 SER N N 11.647 14.120 -3.622 1.00 . A A . 92 SER N 1 1
20 35991 1 1 92 SER O O 11.263 10.576 -3.156 1.00 . A A . 92 SER O 1 1
20 35992 1 1 92 SER OG O 8.530 13.650 -3.356 1.00 . A A . 92 SER OG 1 1
20 35993 1 1 93 THR C C 14.106 9.974 -3.521 1.00 . A A . 93 THR C 1 1
20 35994 1 1 93 THR CA C 13.526 10.659 -4.753 1.00 . A A . 93 THR CA 1 1
20 35995 1 1 93 THR CB C 14.679 11.080 -5.683 1.00 . A A . 93 THR CB 1 1
20 35996 1 1 93 THR CG2 C 15.118 9.918 -6.560 1.00 . A A . 93 THR CG2 1 1
20 35997 1 1 93 THR H H 12.940 12.694 -4.706 1.00 . A A . 93 THR H 1 1
20 35998 1 1 93 THR HA H 12.901 9.956 -5.284 1.00 . A A . 93 THR HA 1 1
20 35999 1 1 93 THR HB H 15.518 11.390 -5.074 1.00 . A A . 93 THR HB 1 1
20 36000 1 1 93 THR HG1 H 14.878 12.269 -7.244 1.00 . A A . 93 THR HG1 1 1
20 36001 1 1 93 THR HG21 H 14.880 10.134 -7.591 1.00 . A A . 93 THR HG21 1 1
20 36002 1 1 93 THR HG22 H 14.603 9.020 -6.253 1.00 . A A . 93 THR HG22 1 1
20 36003 1 1 93 THR HG23 H 16.184 9.774 -6.461 1.00 . A A . 93 THR HG23 1 1
20 36004 1 1 93 THR N N 12.700 11.801 -4.380 1.00 . A A . 93 THR N 1 1
20 36005 1 1 93 THR O O 14.334 8.764 -3.520 1.00 . A A . 93 THR O 1 1
20 36006 1 1 93 THR OG1 O 14.270 12.177 -6.506 1.00 . A A . 93 THR OG1 1 1
20 36007 1 1 94 THR C C 13.891 9.326 -0.521 1.00 . A A . 94 THR C 1 1
20 36008 1 1 94 THR CA C 14.897 10.224 -1.232 1.00 . A A . 94 THR CA 1 1
20 36009 1 1 94 THR CB C 15.325 11.354 -0.277 1.00 . A A . 94 THR CB 1 1
20 36010 1 1 94 THR CG2 C 14.113 11.984 0.392 1.00 . A A . 94 THR CG2 1 1
20 36011 1 1 94 THR H H 14.140 11.712 -2.533 1.00 . A A . 94 THR H 1 1
20 36012 1 1 94 THR HA H 15.772 9.640 -1.481 1.00 . A A . 94 THR HA 1 1
20 36013 1 1 94 THR HB H 15.836 12.114 -0.851 1.00 . A A . 94 THR HB 1 1
20 36014 1 1 94 THR HG1 H 16.044 9.906 0.853 1.00 . A A . 94 THR HG1 1 1
20 36015 1 1 94 THR HG21 H 13.377 12.234 -0.356 1.00 . A A . 94 THR HG21 1 1
20 36016 1 1 94 THR HG22 H 14.415 12.880 0.914 1.00 . A A . 94 THR HG22 1 1
20 36017 1 1 94 THR HG23 H 13.686 11.284 1.096 1.00 . A A . 94 THR HG23 1 1
20 36018 1 1 94 THR N N 14.343 10.755 -2.471 1.00 . A A . 94 THR N 1 1
20 36019 1 1 94 THR O O 12.755 9.728 -0.272 1.00 . A A . 94 THR O 1 1
20 36020 1 1 94 THR OG1 O 16.216 10.842 0.720 1.00 . A A . 94 THR OG1 1 1
20 36021 1 1 95 GLU C C 13.823 7.042 1.963 1.00 . A A . 95 GLU C 1 1
20 36022 1 1 95 GLU CA C 13.451 7.155 0.488 1.00 . A A . 95 GLU CA 1 1
20 36023 1 1 95 GLU CB C 13.543 5.781 -0.180 1.00 . A A . 95 GLU CB 1 1
20 36024 1 1 95 GLU CD C 15.159 3.861 -0.467 1.00 . A A . 95 GLU CD 1 1
20 36025 1 1 95 GLU CG C 14.963 5.364 -0.521 1.00 . A A . 95 GLU CG 1 1
20 36026 1 1 95 GLU H H 15.234 7.846 -0.422 1.00 . A A . 95 GLU H 1 1
20 36027 1 1 95 GLU HA H 12.436 7.515 0.411 1.00 . A A . 95 GLU HA 1 1
20 36028 1 1 95 GLU HB2 H 13.123 5.042 0.487 1.00 . A A . 95 GLU HB2 1 1
20 36029 1 1 95 GLU HB3 H 12.966 5.798 -1.093 1.00 . A A . 95 GLU HB3 1 1
20 36030 1 1 95 GLU HG2 H 15.195 5.706 -1.519 1.00 . A A . 95 GLU HG2 1 1
20 36031 1 1 95 GLU HG3 H 15.640 5.826 0.183 1.00 . A A . 95 GLU HG3 1 1
20 36032 1 1 95 GLU N N 14.317 8.109 -0.196 1.00 . A A . 95 GLU N 1 1
20 36033 1 1 95 GLU O O 14.876 6.504 2.309 1.00 . A A . 95 GLU O 1 1
20 36034 1 1 95 GLU OE1 O 14.486 3.148 -1.241 1.00 . A A . 95 GLU OE1 1 1
20 36035 1 1 95 GLU OE2 O 15.984 3.399 0.347 1.00 . A A . 95 GLU OE2 1 1
20 36036 1 1 96 LEU C C 12.375 6.402 4.919 1.00 . A A . 96 LEU C 1 1
20 36037 1 1 96 LEU CA C 13.191 7.512 4.265 1.00 . A A . 96 LEU CA 1 1
20 36038 1 1 96 LEU CB C 12.841 8.859 4.900 1.00 . A A . 96 LEU CB 1 1
20 36039 1 1 96 LEU CD1 C 14.359 10.000 3.263 1.00 . A A . 96 LEU CD1 1 1
20 36040 1 1 96 LEU CD2 C 11.879 10.238 3.041 1.00 . A A . 96 LEU CD2 1 1
20 36041 1 1 96 LEU CG C 13.039 10.090 4.013 1.00 . A A . 96 LEU CG 1 1
20 36042 1 1 96 LEU H H 12.133 7.969 2.491 1.00 . A A . 96 LEU H 1 1
20 36043 1 1 96 LEU HA H 14.240 7.311 4.424 1.00 . A A . 96 LEU HA 1 1
20 36044 1 1 96 LEU HB2 H 11.802 8.826 5.193 1.00 . A A . 96 LEU HB2 1 1
20 36045 1 1 96 LEU HB3 H 13.457 8.980 5.779 1.00 . A A . 96 LEU HB3 1 1
20 36046 1 1 96 LEU HD11 H 14.170 9.731 2.235 1.00 . A A . 96 LEU HD11 1 1
20 36047 1 1 96 LEU HD12 H 14.983 9.249 3.723 1.00 . A A . 96 LEU HD12 1 1
20 36048 1 1 96 LEU HD13 H 14.859 10.956 3.300 1.00 . A A . 96 LEU HD13 1 1
20 36049 1 1 96 LEU HD21 H 11.089 9.554 3.315 1.00 . A A . 96 LEU HD21 1 1
20 36050 1 1 96 LEU HD22 H 12.218 10.014 2.040 1.00 . A A . 96 LEU HD22 1 1
20 36051 1 1 96 LEU HD23 H 11.507 11.252 3.076 1.00 . A A . 96 LEU HD23 1 1
20 36052 1 1 96 LEU HG H 13.069 10.973 4.637 1.00 . A A . 96 LEU HG 1 1
20 36053 1 1 96 LEU N N 12.954 7.554 2.827 1.00 . A A . 96 LEU N 1 1
20 36054 1 1 96 LEU O O 12.928 5.434 5.441 1.00 . A A . 96 LEU O 1 1
20 36055 1 1 97 VAL C C 9.088 5.125 4.477 1.00 . A A . 97 VAL C 1 1
20 36056 1 1 97 VAL CA C 10.160 5.556 5.472 1.00 . A A . 97 VAL CA 1 1
20 36057 1 1 97 VAL CB C 9.477 6.096 6.743 1.00 . A A . 97 VAL CB 1 1
20 36058 1 1 97 VAL CG1 C 8.489 7.198 6.391 1.00 . A A . 97 VAL CG1 1 1
20 36059 1 1 97 VAL CG2 C 8.787 4.970 7.497 1.00 . A A . 97 VAL CG2 1 1
20 36060 1 1 97 VAL H H 10.671 7.341 4.456 1.00 . A A . 97 VAL H 1 1
20 36061 1 1 97 VAL HA H 10.751 4.694 5.746 1.00 . A A . 97 VAL HA 1 1
20 36062 1 1 97 VAL HB H 10.238 6.518 7.384 1.00 . A A . 97 VAL HB 1 1
20 36063 1 1 97 VAL HG11 H 9.003 7.986 5.860 1.00 . A A . 97 VAL HG11 1 1
20 36064 1 1 97 VAL HG12 H 7.706 6.793 5.767 1.00 . A A . 97 VAL HG12 1 1
20 36065 1 1 97 VAL HG13 H 8.057 7.597 7.297 1.00 . A A . 97 VAL HG13 1 1
20 36066 1 1 97 VAL HG21 H 9.358 4.060 7.386 1.00 . A A . 97 VAL HG21 1 1
20 36067 1 1 97 VAL HG22 H 8.718 5.227 8.545 1.00 . A A . 97 VAL HG22 1 1
20 36068 1 1 97 VAL HG23 H 7.795 4.824 7.097 1.00 . A A . 97 VAL HG23 1 1
20 36069 1 1 97 VAL N N 11.053 6.548 4.887 1.00 . A A . 97 VAL N 1 1
20 36070 1 1 97 VAL O O 8.790 5.841 3.522 1.00 . A A . 97 VAL O 1 1
20 36071 1 1 98 ARG C C 6.200 3.121 4.617 1.00 . A A . 98 ARG C 1 1
20 36072 1 1 98 ARG CA C 7.473 3.422 3.832 1.00 . A A . 98 ARG CA 1 1
20 36073 1 1 98 ARG CB C 7.964 2.155 3.129 1.00 . A A . 98 ARG CB 1 1
20 36074 1 1 98 ARG CD C 8.503 -0.294 3.288 1.00 . A A . 98 ARG CD 1 1
20 36075 1 1 98 ARG CG C 8.040 0.943 4.042 1.00 . A A . 98 ARG CG 1 1
20 36076 1 1 98 ARG CZ C 9.036 -2.633 3.826 1.00 . A A . 98 ARG CZ 1 1
20 36077 1 1 98 ARG H H 8.792 3.424 5.486 1.00 . A A . 98 ARG H 1 1
20 36078 1 1 98 ARG HA H 7.254 4.174 3.088 1.00 . A A . 98 ARG HA 1 1
20 36079 1 1 98 ARG HB2 H 7.291 1.925 2.316 1.00 . A A . 98 ARG HB2 1 1
20 36080 1 1 98 ARG HB3 H 8.950 2.340 2.728 1.00 . A A . 98 ARG HB3 1 1
20 36081 1 1 98 ARG HD2 H 7.893 -0.410 2.404 1.00 . A A . 98 ARG HD2 1 1
20 36082 1 1 98 ARG HD3 H 9.534 -0.157 2.997 1.00 . A A . 98 ARG HD3 1 1
20 36083 1 1 98 ARG HE H 7.815 -1.469 4.889 1.00 . A A . 98 ARG HE 1 1
20 36084 1 1 98 ARG HG2 H 8.738 1.147 4.839 1.00 . A A . 98 ARG HG2 1 1
20 36085 1 1 98 ARG HG3 H 7.061 0.756 4.457 1.00 . A A . 98 ARG HG3 1 1
20 36086 1 1 98 ARG HH11 H 9.943 -1.913 2.170 1.00 . A A . 98 ARG HH11 1 1
20 36087 1 1 98 ARG HH12 H 10.310 -3.561 2.561 1.00 . A A . 98 ARG HH12 1 1
20 36088 1 1 98 ARG HH21 H 8.291 -3.637 5.413 1.00 . A A . 98 ARG HH21 1 1
20 36089 1 1 98 ARG HH22 H 9.370 -4.540 4.405 1.00 . A A . 98 ARG HH22 1 1
20 36090 1 1 98 ARG N N 8.512 3.950 4.709 1.00 . A A . 98 ARG N 1 1
20 36091 1 1 98 ARG NE N 8.394 -1.502 4.101 1.00 . A A . 98 ARG NE 1 1
20 36092 1 1 98 ARG NH1 N 9.828 -2.709 2.765 1.00 . A A . 98 ARG NH1 1 1
20 36093 1 1 98 ARG NH2 N 8.887 -3.690 4.613 1.00 . A A . 98 ARG NH2 1 1
20 36094 1 1 98 ARG O O 6.252 2.800 5.804 1.00 . A A . 98 ARG O 1 1
20 36095 1 1 99 VAL C C 3.190 1.633 4.113 1.00 . A A . 99 VAL C 1 1
20 36096 1 1 99 VAL CA C 3.771 2.963 4.579 1.00 . A A . 99 VAL CA 1 1
20 36097 1 1 99 VAL CB C 2.760 4.086 4.282 1.00 . A A . 99 VAL CB 1 1
20 36098 1 1 99 VAL CG1 C 1.417 3.780 4.928 1.00 . A A . 99 VAL CG1 1 1
20 36099 1 1 99 VAL CG2 C 3.298 5.427 4.760 1.00 . A A . 99 VAL CG2 1 1
20 36100 1 1 99 VAL H H 5.081 3.485 3.001 1.00 . A A . 99 VAL H 1 1
20 36101 1 1 99 VAL HA H 3.928 2.922 5.648 1.00 . A A . 99 VAL HA 1 1
20 36102 1 1 99 VAL HB H 2.616 4.140 3.213 1.00 . A A . 99 VAL HB 1 1
20 36103 1 1 99 VAL HG11 H 1.552 3.640 5.990 1.00 . A A . 99 VAL HG11 1 1
20 36104 1 1 99 VAL HG12 H 0.738 4.603 4.755 1.00 . A A . 99 VAL HG12 1 1
20 36105 1 1 99 VAL HG13 H 1.008 2.879 4.495 1.00 . A A . 99 VAL HG13 1 1
20 36106 1 1 99 VAL HG21 H 4.364 5.352 4.914 1.00 . A A . 99 VAL HG21 1 1
20 36107 1 1 99 VAL HG22 H 3.094 6.183 4.014 1.00 . A A . 99 VAL HG22 1 1
20 36108 1 1 99 VAL HG23 H 2.816 5.698 5.687 1.00 . A A . 99 VAL HG23 1 1
20 36109 1 1 99 VAL N N 5.058 3.225 3.945 1.00 . A A . 99 VAL N 1 1
20 36110 1 1 99 VAL O O 3.368 1.235 2.962 1.00 . A A . 99 VAL O 1 1
20 36111 1 1 100 THR C C 0.457 -0.415 5.227 1.00 . A A . 100 THR C 1 1
20 36112 1 1 100 THR CA C 1.884 -0.335 4.697 1.00 . A A . 100 THR CA 1 1
20 36113 1 1 100 THR CB C 2.702 -1.504 5.280 1.00 . A A . 100 THR CB 1 1
20 36114 1 1 100 THR CG2 C 2.639 -2.718 4.366 1.00 . A A . 100 THR CG2 1 1
20 36115 1 1 100 THR H H 2.386 1.321 5.916 1.00 . A A . 100 THR H 1 1
20 36116 1 1 100 THR HA H 1.865 -0.439 3.622 1.00 . A A . 100 THR HA 1 1
20 36117 1 1 100 THR HB H 2.285 -1.771 6.240 1.00 . A A . 100 THR HB 1 1
20 36118 1 1 100 THR HG1 H 4.466 -0.939 4.602 1.00 . A A . 100 THR HG1 1 1
20 36119 1 1 100 THR HG21 H 3.563 -2.799 3.812 1.00 . A A . 100 THR HG21 1 1
20 36120 1 1 100 THR HG22 H 1.814 -2.608 3.679 1.00 . A A . 100 THR HG22 1 1
20 36121 1 1 100 THR HG23 H 2.496 -3.608 4.960 1.00 . A A . 100 THR HG23 1 1
20 36122 1 1 100 THR N N 2.492 0.950 5.015 1.00 . A A . 100 THR N 1 1
20 36123 1 1 100 THR O O 0.081 0.323 6.136 1.00 . A A . 100 THR O 1 1
20 36124 1 1 100 THR OG1 O 4.066 -1.105 5.459 1.00 . A A . 100 THR OG1 1 1
20 36125 1 1 101 ASN C C -2.492 -0.182 4.954 1.00 . A A . 101 ASN C 1 1
20 36126 1 1 101 ASN CA C -1.720 -1.492 5.069 1.00 . A A . 101 ASN CA 1 1
20 36127 1 1 101 ASN CB C -1.781 -2.009 6.507 1.00 . A A . 101 ASN CB 1 1
20 36128 1 1 101 ASN CG C -2.707 -3.202 6.655 1.00 . A A . 101 ASN CG 1 1
20 36129 1 1 101 ASN H H 0.024 -1.876 3.933 1.00 . A A . 101 ASN H 1 1
20 36130 1 1 101 ASN HA H -2.172 -2.222 4.414 1.00 . A A . 101 ASN HA 1 1
20 36131 1 1 101 ASN HB2 H -0.791 -2.307 6.819 1.00 . A A . 101 ASN HB2 1 1
20 36132 1 1 101 ASN HB3 H -2.135 -1.220 7.152 1.00 . A A . 101 ASN HB3 1 1
20 36133 1 1 101 ASN HD21 H -4.215 -2.001 7.146 1.00 . A A . 101 ASN HD21 1 1
20 36134 1 1 101 ASN HD22 H -4.581 -3.689 7.107 1.00 . A A . 101 ASN HD22 1 1
20 36135 1 1 101 ASN N N -0.333 -1.317 4.653 1.00 . A A . 101 ASN N 1 1
20 36136 1 1 101 ASN ND2 N -3.960 -2.937 7.004 1.00 . A A . 101 ASN ND2 1 1
20 36137 1 1 101 ASN O O -2.471 0.646 5.866 1.00 . A A . 101 ASN O 1 1
20 36138 1 1 101 ASN OD1 O -2.300 -4.346 6.455 1.00 . A A . 101 ASN OD1 1 1
20 36139 1 1 102 LEU C C -5.253 0.886 2.862 1.00 . A A . 102 LEU C 1 1
20 36140 1 1 102 LEU CA C -3.955 1.210 3.594 1.00 . A A . 102 LEU CA 1 1
20 36141 1 1 102 LEU CB C -3.138 2.219 2.786 1.00 . A A . 102 LEU CB 1 1
20 36142 1 1 102 LEU CD1 C -1.613 2.530 0.820 1.00 . A A . 102 LEU CD1 1 1
20 36143 1 1 102 LEU CD2 C -0.733 1.528 2.936 1.00 . A A . 102 LEU CD2 1 1
20 36144 1 1 102 LEU CG C -1.941 1.654 2.020 1.00 . A A . 102 LEU CG 1 1
20 36145 1 1 102 LEU H H -3.153 -0.695 3.138 1.00 . A A . 102 LEU H 1 1
20 36146 1 1 102 LEU HA H -4.196 1.640 4.555 1.00 . A A . 102 LEU HA 1 1
20 36147 1 1 102 LEU HB2 H -3.799 2.683 2.070 1.00 . A A . 102 LEU HB2 1 1
20 36148 1 1 102 LEU HB3 H -2.769 2.970 3.471 1.00 . A A . 102 LEU HB3 1 1
20 36149 1 1 102 LEU HD11 H -0.551 2.715 0.790 1.00 . A A . 102 LEU HD11 1 1
20 36150 1 1 102 LEU HD12 H -2.141 3.469 0.905 1.00 . A A . 102 LEU HD12 1 1
20 36151 1 1 102 LEU HD13 H -1.918 2.027 -0.086 1.00 . A A . 102 LEU HD13 1 1
20 36152 1 1 102 LEU HD21 H -1.049 1.632 3.963 1.00 . A A . 102 LEU HD21 1 1
20 36153 1 1 102 LEU HD22 H -0.019 2.303 2.699 1.00 . A A . 102 LEU HD22 1 1
20 36154 1 1 102 LEU HD23 H -0.275 0.560 2.795 1.00 . A A . 102 LEU HD23 1 1
20 36155 1 1 102 LEU HG H -2.190 0.667 1.654 1.00 . A A . 102 LEU HG 1 1
20 36156 1 1 102 LEU N N -3.175 0.000 3.829 1.00 . A A . 102 LEU N 1 1
20 36157 1 1 102 LEU O O -6.342 1.205 3.337 1.00 . A A . 102 LEU O 1 1
20 36158 1 1 103 ASN C C -7.152 -1.146 1.636 1.00 . A A . 103 ASN C 1 1
20 36159 1 1 103 ASN CA C -6.293 -0.119 0.904 1.00 . A A . 103 ASN CA 1 1
20 36160 1 1 103 ASN CB C -5.853 -0.677 -0.451 1.00 . A A . 103 ASN CB 1 1
20 36161 1 1 103 ASN CG C -5.331 0.402 -1.379 1.00 . A A . 103 ASN CG 1 1
20 36162 1 1 103 ASN H H -4.234 0.022 1.374 1.00 . A A . 103 ASN H 1 1
20 36163 1 1 103 ASN HA H -6.879 0.773 0.742 1.00 . A A . 103 ASN HA 1 1
20 36164 1 1 103 ASN HB2 H -5.067 -1.403 -0.297 1.00 . A A . 103 ASN HB2 1 1
20 36165 1 1 103 ASN HB3 H -6.694 -1.160 -0.926 1.00 . A A . 103 ASN HB3 1 1
20 36166 1 1 103 ASN HD21 H -3.504 -0.379 -1.299 1.00 . A A . 103 ASN HD21 1 1
20 36167 1 1 103 ASN HD22 H -3.676 1.031 -2.283 1.00 . A A . 103 ASN HD22 1 1
20 36168 1 1 103 ASN N N -5.130 0.250 1.702 1.00 . A A . 103 ASN N 1 1
20 36169 1 1 103 ASN ND2 N -4.039 0.345 -1.685 1.00 . A A . 103 ASN ND2 1 1
20 36170 1 1 103 ASN O O -6.679 -1.881 2.503 1.00 . A A . 103 ASN O 1 1
20 36171 1 1 103 ASN OD1 O -6.080 1.276 -1.816 1.00 . A A . 103 ASN OD1 1 1
20 36172 1 1 104 PRO C C -9.121 -3.583 1.489 1.00 . A A . 104 PRO C 1 1
20 36173 1 1 104 PRO CA C -9.395 -2.136 1.887 1.00 . A A . 104 PRO CA 1 1
20 36174 1 1 104 PRO CB C -10.746 -1.675 1.336 1.00 . A A . 104 PRO CB 1 1
20 36175 1 1 104 PRO CD C -9.074 -0.355 0.251 1.00 . A A . 104 PRO CD 1 1
20 36176 1 1 104 PRO CG C -10.420 -0.996 0.050 1.00 . A A . 104 PRO CG 1 1
20 36177 1 1 104 PRO HA H -9.396 -2.054 2.964 1.00 . A A . 104 PRO HA 1 1
20 36178 1 1 104 PRO HB2 H -11.384 -2.533 1.179 1.00 . A A . 104 PRO HB2 1 1
20 36179 1 1 104 PRO HB3 H -11.211 -0.996 2.034 1.00 . A A . 104 PRO HB3 1 1
20 36180 1 1 104 PRO HD2 H -8.506 -0.375 -0.668 1.00 . A A . 104 PRO HD2 1 1
20 36181 1 1 104 PRO HD3 H -9.188 0.659 0.604 1.00 . A A . 104 PRO HD3 1 1
20 36182 1 1 104 PRO HG2 H -10.375 -1.722 -0.747 1.00 . A A . 104 PRO HG2 1 1
20 36183 1 1 104 PRO HG3 H -11.164 -0.244 -0.166 1.00 . A A . 104 PRO HG3 1 1
20 36184 1 1 104 PRO N N -8.443 -1.201 1.278 1.00 . A A . 104 PRO N 1 1
20 36185 1 1 104 PRO O O -9.533 -4.029 0.418 1.00 . A A . 104 PRO O 1 1
20 36186 1 1 105 ILE C C -9.261 -6.620 2.473 1.00 . A A . 105 ILE C 1 1
20 36187 1 1 105 ILE CA C -8.101 -5.705 2.097 1.00 . A A . 105 ILE CA 1 1
20 36188 1 1 105 ILE CB C -6.844 -6.144 2.871 1.00 . A A . 105 ILE CB 1 1
20 36189 1 1 105 ILE CD1 C -5.355 -4.793 1.310 1.00 . A A . 105 ILE CD1 1 1
20 36190 1 1 105 ILE CG1 C -5.743 -5.089 2.742 1.00 . A A . 105 ILE CG1 1 1
20 36191 1 1 105 ILE CG2 C -6.354 -7.492 2.365 1.00 . A A . 105 ILE CG2 1 1
20 36192 1 1 105 ILE H H -8.126 -3.897 3.194 1.00 . A A . 105 ILE H 1 1
20 36193 1 1 105 ILE HA H -7.903 -5.809 1.040 1.00 . A A . 105 ILE HA 1 1
20 36194 1 1 105 ILE HB H -7.109 -6.253 3.912 1.00 . A A . 105 ILE HB 1 1
20 36195 1 1 105 ILE HD11 H -5.586 -3.764 1.079 1.00 . A A . 105 ILE HD11 1 1
20 36196 1 1 105 ILE HD12 H -4.297 -4.964 1.182 1.00 . A A . 105 ILE HD12 1 1
20 36197 1 1 105 ILE HD13 H -5.907 -5.443 0.646 1.00 . A A . 105 ILE HD13 1 1
20 36198 1 1 105 ILE HG12 H -6.082 -4.168 3.190 1.00 . A A . 105 ILE HG12 1 1
20 36199 1 1 105 ILE HG13 H -4.862 -5.434 3.262 1.00 . A A . 105 ILE HG13 1 1
20 36200 1 1 105 ILE HG21 H -5.275 -7.525 2.414 1.00 . A A . 105 ILE HG21 1 1
20 36201 1 1 105 ILE HG22 H -6.765 -8.279 2.979 1.00 . A A . 105 ILE HG22 1 1
20 36202 1 1 105 ILE HG23 H -6.672 -7.631 1.342 1.00 . A A . 105 ILE HG23 1 1
20 36203 1 1 105 ILE N N -8.426 -4.309 2.357 1.00 . A A . 105 ILE N 1 1
20 36204 1 1 105 ILE O O -10.073 -6.287 3.337 1.00 . A A . 105 ILE O 1 1
20 36205 1 1 106 TYR C C -9.817 -10.120 2.377 1.00 . A A . 106 TYR C 1 1
20 36206 1 1 106 TYR CA C -10.395 -8.738 2.085 1.00 . A A . 106 TYR CA 1 1
20 36207 1 1 106 TYR CB C -11.351 -8.815 0.894 1.00 . A A . 106 TYR CB 1 1
20 36208 1 1 106 TYR CD1 C -10.744 -7.011 -0.766 1.00 . A A . 106 TYR CD1 1 1
20 36209 1 1 106 TYR CD2 C -12.679 -6.689 0.588 1.00 . A A . 106 TYR CD2 1 1
20 36210 1 1 106 TYR CE1 C -10.963 -5.792 -1.377 1.00 . A A . 106 TYR CE1 1 1
20 36211 1 1 106 TYR CE2 C -12.906 -5.469 -0.020 1.00 . A A . 106 TYR CE2 1 1
20 36212 1 1 106 TYR CG C -11.596 -7.480 0.226 1.00 . A A . 106 TYR CG 1 1
20 36213 1 1 106 TYR CZ C -12.045 -5.025 -1.002 1.00 . A A . 106 TYR CZ 1 1
20 36214 1 1 106 TYR H H -8.657 -7.983 1.141 1.00 . A A . 106 TYR H 1 1
20 36215 1 1 106 TYR HA H -10.942 -8.398 2.952 1.00 . A A . 106 TYR HA 1 1
20 36216 1 1 106 TYR HB2 H -10.941 -9.485 0.154 1.00 . A A . 106 TYR HB2 1 1
20 36217 1 1 106 TYR HB3 H -12.304 -9.197 1.230 1.00 . A A . 106 TYR HB3 1 1
20 36218 1 1 106 TYR HD1 H -9.896 -7.614 -1.058 1.00 . A A . 106 TYR HD1 1 1
20 36219 1 1 106 TYR HD2 H -13.351 -7.039 1.359 1.00 . A A . 106 TYR HD2 1 1
20 36220 1 1 106 TYR HE1 H -10.290 -5.444 -2.147 1.00 . A A . 106 TYR HE1 1 1
20 36221 1 1 106 TYR HE2 H -13.755 -4.867 0.275 1.00 . A A . 106 TYR HE2 1 1
20 36222 1 1 106 TYR HH H -12.420 -3.944 -2.546 1.00 . A A . 106 TYR HH 1 1
20 36223 1 1 106 TYR N N -9.333 -7.774 1.820 1.00 . A A . 106 TYR N 1 1
20 36224 1 1 106 TYR O O -10.243 -10.797 3.312 1.00 . A A . 106 TYR O 1 1
20 36225 1 1 106 TYR OH O -12.269 -3.810 -1.608 1.00 . A A . 106 TYR OH 1 1
20 36226 1 1 107 ALA C C -7.510 -11.921 3.098 1.00 . A A . 107 ALA C 1 1
20 36227 1 1 107 ALA CA C -8.203 -11.826 1.743 1.00 . A A . 107 ALA CA 1 1
20 36228 1 1 107 ALA CB C -7.207 -12.078 0.620 1.00 . A A . 107 ALA CB 1 1
20 36229 1 1 107 ALA H H -8.546 -9.942 0.844 1.00 . A A . 107 ALA H 1 1
20 36230 1 1 107 ALA HA H -8.969 -12.586 1.689 1.00 . A A . 107 ALA HA 1 1
20 36231 1 1 107 ALA HB1 H -6.836 -11.133 0.252 1.00 . A A . 107 ALA HB1 1 1
20 36232 1 1 107 ALA HB2 H -6.384 -12.668 0.994 1.00 . A A . 107 ALA HB2 1 1
20 36233 1 1 107 ALA HB3 H -7.698 -12.609 -0.182 1.00 . A A . 107 ALA HB3 1 1
20 36234 1 1 107 ALA N N -8.842 -10.528 1.571 1.00 . A A . 107 ALA N 1 1
20 36235 1 1 107 ALA O O -6.643 -11.108 3.422 1.00 . A A . 107 ALA O 1 1
20 36236 1 1 108 ASP C C -5.841 -13.509 5.097 1.00 . A A . 108 ASP C 1 1
20 36237 1 1 108 ASP CA C -7.312 -13.118 5.208 1.00 . A A . 108 ASP CA 1 1
20 36238 1 1 108 ASP CB C -8.082 -14.195 5.973 1.00 . A A . 108 ASP CB 1 1
20 36239 1 1 108 ASP CG C -8.180 -15.496 5.199 1.00 . A A . 108 ASP CG 1 1
20 36240 1 1 108 ASP H H -8.592 -13.533 3.574 1.00 . A A . 108 ASP H 1 1
20 36241 1 1 108 ASP HA H -7.383 -12.186 5.748 1.00 . A A . 108 ASP HA 1 1
20 36242 1 1 108 ASP HB2 H -7.581 -14.393 6.908 1.00 . A A . 108 ASP HB2 1 1
20 36243 1 1 108 ASP HB3 H -9.082 -13.840 6.172 1.00 . A A . 108 ASP HB3 1 1
20 36244 1 1 108 ASP N N -7.896 -12.917 3.887 1.00 . A A . 108 ASP N 1 1
20 36245 1 1 108 ASP O O -5.388 -13.970 4.050 1.00 . A A . 108 ASP O 1 1
20 36246 1 1 108 ASP OD1 O -7.128 -16.124 4.959 1.00 . A A . 108 ASP OD1 1 1
20 36247 1 1 108 ASP OD2 O -9.309 -15.886 4.836 1.00 . A A . 108 ASP OD2 1 1
20 36248 1 1 109 GLY C C -3.444 -15.126 6.473 1.00 . A A . 109 GLY C 1 1
20 36249 1 1 109 GLY CA C -3.688 -13.658 6.189 1.00 . A A . 109 GLY CA 1 1
20 36250 1 1 109 GLY H H -5.515 -12.950 6.992 1.00 . A A . 109 GLY H 1 1
20 36251 1 1 109 GLY HA2 H -3.269 -13.415 5.224 1.00 . A A . 109 GLY HA2 1 1
20 36252 1 1 109 GLY HA3 H -3.191 -13.069 6.945 1.00 . A A . 109 GLY HA3 1 1
20 36253 1 1 109 GLY N N -5.100 -13.321 6.185 1.00 . A A . 109 GLY N 1 1
20 36254 1 1 109 GLY O O -4.147 -15.992 5.952 1.00 . A A . 109 GLY O 1 1
20 36255 1 1 110 SER C C -3.222 -17.430 8.461 1.00 . A A . 110 SER C 1 1
20 36256 1 1 110 SER CA C -2.104 -16.783 7.650 1.00 . A A . 110 SER CA 1 1
20 36257 1 1 110 SER CB C -0.795 -16.822 8.444 1.00 . A A . 110 SER CB 1 1
20 36258 1 1 110 SER H H -1.919 -14.674 7.685 1.00 . A A . 110 SER H 1 1
20 36259 1 1 110 SER HA H -1.974 -17.336 6.732 1.00 . A A . 110 SER HA 1 1
20 36260 1 1 110 SER HB2 H -0.070 -16.181 7.967 1.00 . A A . 110 SER HB2 1 1
20 36261 1 1 110 SER HB3 H -0.978 -16.474 9.450 1.00 . A A . 110 SER HB3 1 1
20 36262 1 1 110 SER HG H 0.219 -18.323 7.700 1.00 . A A . 110 SER HG 1 1
20 36263 1 1 110 SER N N -2.442 -15.409 7.302 1.00 . A A . 110 SER N 1 1
20 36264 1 1 110 SER O O -3.468 -18.632 8.353 1.00 . A A . 110 SER O 1 1
20 36265 1 1 110 SER OG O -0.274 -18.138 8.502 1.00 . A A . 110 SER OG 1 1
20 36266 1 1 111 HIS C C -6.334 -16.929 9.399 1.00 . A A . 111 HIS C 1 1
20 36267 1 1 111 HIS CA C -4.993 -17.117 10.102 1.00 . A A . 111 HIS CA 1 1
20 36268 1 1 111 HIS CB C -5.004 -16.393 11.450 1.00 . A A . 111 HIS CB 1 1
20 36269 1 1 111 HIS CD2 C -2.717 -15.543 12.329 1.00 . A A . 111 HIS CD2 1 1
20 36270 1 1 111 HIS CE1 C -2.093 -17.352 13.399 1.00 . A A . 111 HIS CE1 1 1
20 36271 1 1 111 HIS CG C -3.698 -16.464 12.179 1.00 . A A . 111 HIS CG 1 1
20 36272 1 1 111 HIS H H -3.656 -15.676 9.315 1.00 . A A . 111 HIS H 1 1
20 36273 1 1 111 HIS HA H -4.833 -18.170 10.271 1.00 . A A . 111 HIS HA 1 1
20 36274 1 1 111 HIS HB2 H -5.239 -15.352 11.290 1.00 . A A . 111 HIS HB2 1 1
20 36275 1 1 111 HIS HB3 H -5.761 -16.835 12.081 1.00 . A A . 111 HIS HB3 1 1
20 36276 1 1 111 HIS HD1 H -3.771 -18.428 12.938 1.00 . A A . 111 HIS HD1 1 1
20 36277 1 1 111 HIS HD2 H -2.710 -14.541 11.924 1.00 . A A . 111 HIS HD2 1 1
20 36278 1 1 111 HIS HE1 H -1.518 -18.048 13.991 1.00 . A A . 111 HIS HE1 1 1
20 36279 1 1 111 HIS N N -3.898 -16.623 9.273 1.00 . A A . 111 HIS N 1 1
20 36280 1 1 111 HIS ND1 N -3.276 -17.585 12.861 1.00 . A A . 111 HIS ND1 1 1
20 36281 1 1 111 HIS NE2 N -1.731 -16.119 13.091 1.00 . A A . 111 HIS NE2 1 1
20 36282 1 1 111 HIS O O -6.633 -15.850 8.888 1.00 . A A . 111 HIS O 1 1
20 36283 1 1 112 HIS C C -9.543 -17.664 9.762 1.00 . A A . 112 HIS C 1 1
20 36284 1 1 112 HIS CA C -8.447 -17.940 8.737 1.00 . A A . 112 HIS CA 1 1
20 36285 1 1 112 HIS CB C -8.732 -19.254 8.010 1.00 . A A . 112 HIS CB 1 1
20 36286 1 1 112 HIS CD2 C -8.073 -19.315 5.503 1.00 . A A . 112 HIS CD2 1 1
20 36287 1 1 112 HIS CE1 C -6.024 -20.061 5.727 1.00 . A A . 112 HIS CE1 1 1
20 36288 1 1 112 HIS CG C -7.845 -19.488 6.826 1.00 . A A . 112 HIS CG 1 1
20 36289 1 1 112 HIS H H -6.844 -18.820 9.802 1.00 . A A . 112 HIS H 1 1
20 36290 1 1 112 HIS HA H -8.435 -17.136 8.017 1.00 . A A . 112 HIS HA 1 1
20 36291 1 1 112 HIS HB2 H -8.589 -20.076 8.697 1.00 . A A . 112 HIS HB2 1 1
20 36292 1 1 112 HIS HB3 H -9.756 -19.253 7.665 1.00 . A A . 112 HIS HB3 1 1
20 36293 1 1 112 HIS HD1 H -6.093 -20.179 7.768 1.00 . A A . 112 HIS HD1 1 1
20 36294 1 1 112 HIS HD2 H -8.987 -18.957 5.049 1.00 . A A . 112 HIS HD2 1 1
20 36295 1 1 112 HIS HE1 H -5.024 -20.403 5.502 1.00 . A A . 112 HIS HE1 1 1
20 36296 1 1 112 HIS N N -7.138 -17.988 9.378 1.00 . A A . 112 HIS N 1 1
20 36297 1 1 112 HIS ND1 N -6.554 -19.957 6.933 1.00 . A A . 112 HIS ND1 1 1
20 36298 1 1 112 HIS NE2 N -6.925 -19.679 4.841 1.00 . A A . 112 HIS NE2 1 1
20 36299 1 1 112 HIS O O -10.509 -18.419 9.871 1.00 . A A . 112 HIS O 1 1
20 36300 1 1 113 HIS C C -11.742 -16.000 10.907 1.00 . A A . 113 HIS C 1 1
20 36301 1 1 113 HIS CA C -10.363 -16.201 11.528 1.00 . A A . 113 HIS CA 1 1
20 36302 1 1 113 HIS CB C -9.920 -14.925 12.243 1.00 . A A . 113 HIS CB 1 1
20 36303 1 1 113 HIS CD2 C -10.403 -12.429 11.727 1.00 . A A . 113 HIS CD2 1 1
20 36304 1 1 113 HIS CE1 C -9.974 -12.459 9.576 1.00 . A A . 113 HIS CE1 1 1
20 36305 1 1 113 HIS CG C -10.043 -13.693 11.401 1.00 . A A . 113 HIS CG 1 1
20 36306 1 1 113 HIS H H -8.595 -16.014 10.377 1.00 . A A . 113 HIS H 1 1
20 36307 1 1 113 HIS HA H -10.419 -17.005 12.246 1.00 . A A . 113 HIS HA 1 1
20 36308 1 1 113 HIS HB2 H -10.529 -14.786 13.124 1.00 . A A . 113 HIS HB2 1 1
20 36309 1 1 113 HIS HB3 H -8.886 -15.025 12.538 1.00 . A A . 113 HIS HB3 1 1
20 36310 1 1 113 HIS HD1 H -9.497 -14.447 9.510 1.00 . A A . 113 HIS HD1 1 1
20 36311 1 1 113 HIS HD2 H -10.678 -12.074 12.710 1.00 . A A . 113 HIS HD2 1 1
20 36312 1 1 113 HIS HE1 H -9.847 -12.149 8.551 1.00 . A A . 113 HIS HE1 1 1
20 36313 1 1 113 HIS N N -9.386 -16.577 10.511 1.00 . A A . 113 HIS N 1 1
20 36314 1 1 113 HIS ND1 N -9.783 -13.679 10.046 1.00 . A A . 113 HIS ND1 1 1
20 36315 1 1 113 HIS NE2 N -10.352 -11.682 10.576 1.00 . A A . 113 HIS NE2 1 1
20 36316 1 1 113 HIS O O -11.864 -15.751 9.707 1.00 . A A . 113 HIS O 1 1
20 36317 1 1 114 HIS C C -14.807 -14.738 11.939 1.00 . A A . 114 HIS C 1 1
20 36318 1 1 114 HIS CA C -14.149 -15.938 11.265 1.00 . A A . 114 HIS CA 1 1
20 36319 1 1 114 HIS CB C -14.965 -17.202 11.538 1.00 . A A . 114 HIS CB 1 1
20 36320 1 1 114 HIS CD2 C -17.197 -16.930 10.245 1.00 . A A . 114 HIS CD2 1 1
20 36321 1 1 114 HIS CE1 C -16.887 -18.496 8.741 1.00 . A A . 114 HIS CE1 1 1
20 36322 1 1 114 HIS CG C -15.989 -17.493 10.486 1.00 . A A . 114 HIS CG 1 1
20 36323 1 1 114 HIS H H -12.618 -16.308 12.678 1.00 . A A . 114 HIS H 1 1
20 36324 1 1 114 HIS HA H -14.118 -15.765 10.200 1.00 . A A . 114 HIS HA 1 1
20 36325 1 1 114 HIS HB2 H -14.297 -18.049 11.594 1.00 . A A . 114 HIS HB2 1 1
20 36326 1 1 114 HIS HB3 H -15.480 -17.093 12.482 1.00 . A A . 114 HIS HB3 1 1
20 36327 1 1 114 HIS HD1 H -15.047 -19.058 9.436 1.00 . A A . 114 HIS HD1 1 1
20 36328 1 1 114 HIS HD2 H -17.653 -16.126 10.804 1.00 . A A . 114 HIS HD2 1 1
20 36329 1 1 114 HIS HE1 H -17.039 -19.159 7.903 1.00 . A A . 114 HIS HE1 1 1
20 36330 1 1 114 HIS N N -12.778 -16.109 11.733 1.00 . A A . 114 HIS N 1 1
20 36331 1 1 114 HIS ND1 N -15.826 -18.472 9.527 1.00 . A A . 114 HIS ND1 1 1
20 36332 1 1 114 HIS NE2 N -17.735 -17.570 9.156 1.00 . A A . 114 HIS NE2 1 1
20 36333 1 1 114 HIS O O -16.019 -14.723 12.158 1.00 . A A . 114 HIS O 1 1
20 36334 1 1 115 HIS C C -15.097 -12.854 14.281 1.00 . A A . 115 HIS C 1 1
20 36335 1 1 115 HIS CA C -14.507 -12.527 12.912 1.00 . A A . 115 HIS CA 1 1
20 36336 1 1 115 HIS CB C -15.563 -11.855 12.035 1.00 . A A . 115 HIS CB 1 1
20 36337 1 1 115 HIS CD2 C -15.018 -10.395 9.962 1.00 . A A . 115 HIS CD2 1 1
20 36338 1 1 115 HIS CE1 C -14.128 -8.682 11.000 1.00 . A A . 115 HIS CE1 1 1
20 36339 1 1 115 HIS CG C -15.050 -10.663 11.288 1.00 . A A . 115 HIS CG 1 1
20 36340 1 1 115 HIS H H -13.046 -13.802 12.063 1.00 . A A . 115 HIS H 1 1
20 36341 1 1 115 HIS HA H -13.676 -11.849 13.046 1.00 . A A . 115 HIS HA 1 1
20 36342 1 1 115 HIS HB2 H -15.927 -12.568 11.311 1.00 . A A . 115 HIS HB2 1 1
20 36343 1 1 115 HIS HB3 H -16.384 -11.529 12.657 1.00 . A A . 115 HIS HB3 1 1
20 36344 1 1 115 HIS HD1 H -14.363 -9.461 12.877 1.00 . A A . 115 HIS HD1 1 1
20 36345 1 1 115 HIS HD2 H -15.379 -11.036 9.169 1.00 . A A . 115 HIS HD2 1 1
20 36346 1 1 115 HIS HE1 H -13.660 -7.728 11.196 1.00 . A A . 115 HIS HE1 1 1
20 36347 1 1 115 HIS N N -14.002 -13.732 12.264 1.00 . A A . 115 HIS N 1 1
20 36348 1 1 115 HIS ND1 N -14.484 -9.569 11.911 1.00 . A A . 115 HIS ND1 1 1
20 36349 1 1 115 HIS NE2 N -14.441 -9.159 9.808 1.00 . A A . 115 HIS NE2 1 1
20 36350 1 1 115 HIS O O -16.287 -13.148 14.401 1.00 . A A . 115 HIS O 1 1
20 36351 1 1 116 HIS C C -15.795 -12.125 17.105 1.00 . A A . 116 HIS C 1 1
20 36352 1 1 116 HIS CA C -14.698 -13.091 16.671 1.00 . A A . 116 HIS CA 1 1
20 36353 1 1 116 HIS CB C -13.517 -13.009 17.639 1.00 . A A . 116 HIS CB 1 1
20 36354 1 1 116 HIS CD2 C -12.906 -10.525 18.069 1.00 . A A . 116 HIS CD2 1 1
20 36355 1 1 116 HIS CE1 C -11.112 -10.415 16.814 1.00 . A A . 116 HIS CE1 1 1
20 36356 1 1 116 HIS CG C -12.724 -11.745 17.511 1.00 . A A . 116 HIS CG 1 1
20 36357 1 1 116 HIS H H -13.322 -12.561 15.152 1.00 . A A . 116 HIS H 1 1
20 36358 1 1 116 HIS HA H -15.093 -14.095 16.684 1.00 . A A . 116 HIS HA 1 1
20 36359 1 1 116 HIS HB2 H -13.887 -13.067 18.652 1.00 . A A . 116 HIS HB2 1 1
20 36360 1 1 116 HIS HB3 H -12.851 -13.840 17.455 1.00 . A A . 116 HIS HB3 1 1
20 36361 1 1 116 HIS HD1 H -11.199 -12.362 16.195 1.00 . A A . 116 HIS HD1 1 1
20 36362 1 1 116 HIS HD2 H -13.702 -10.241 18.743 1.00 . A A . 116 HIS HD2 1 1
20 36363 1 1 116 HIS HE1 H -10.232 -10.044 16.311 1.00 . A A . 116 HIS HE1 1 1
20 36364 1 1 116 HIS N N -14.258 -12.801 15.311 1.00 . A A . 116 HIS N 1 1
20 36365 1 1 116 HIS ND1 N -11.593 -11.642 16.730 1.00 . A A . 116 HIS ND1 1 1
20 36366 1 1 116 HIS NE2 N -11.891 -9.717 17.621 1.00 . A A . 116 HIS NE2 1 1
20 36367 1 1 116 HIS O O -15.944 -11.883 18.302 1.00 . A A . 116 HIS O 1 1
20 36368 2 2 1 B6D C1 C 14.105 34.806 0.520 1.00 . B A . 117 B6D C1 1 1
20 36369 2 2 1 B6D C10 C 16.947 38.683 0.816 1.00 . B A . 117 B6D C10 1 1
20 36370 2 2 1 B6D C2 C 13.459 35.953 -0.279 1.00 . B A . 117 B6D C2 1 1
20 36371 2 2 1 B6D C3 C 14.411 37.171 -0.289 1.00 . B A . 117 B6D C3 1 1
20 36372 2 2 1 B6D C4 C 14.702 37.613 1.158 1.00 . B A . 117 B6D C4 1 1
20 36373 2 2 1 B6D C5 C 15.289 36.449 1.982 1.00 . B A . 117 B6D C5 1 1
20 36374 2 2 1 B6D C6 C 15.429 36.756 3.472 1.00 . B A . 117 B6D C6 1 1
20 36375 2 2 1 B6D C7 C 14.084 35.267 -2.627 1.00 . B A . 117 B6D C7 1 1
20 36376 2 2 1 B6D C8 C 13.550 34.608 -3.922 1.00 . B A . 117 B6D C8 1 1
20 36377 2 2 1 B6D C9 C 17.753 39.982 1.015 1.00 . B A . 117 B6D C9 1 1
20 36378 2 2 1 B6D H1 H 15.053 34.494 0.044 1.00 . B A . 117 B6D H1 1 1
20 36379 2 2 1 B6D H2 H 12.526 36.242 0.210 1.00 . B A . 117 B6D H2 1 1
20 36380 2 2 1 B6D H3 H 15.342 36.893 -0.789 1.00 . B A . 117 B6D H3 1 1
20 36381 2 2 1 B6D H4 H 13.755 37.918 1.612 1.00 . B A . 117 B6D H4 1 1
20 36382 2 2 1 B6D H5 H 16.265 36.169 1.579 1.00 . B A . 117 B6D H5 1 1
20 36383 2 2 1 B6D H6 H 16.114 36.046 3.944 1.00 . B A . 117 B6D H6 1 1
20 36384 2 2 1 B6D H6A H 15.818 37.766 3.616 1.00 . B A . 117 B6D H6A 1 1
20 36385 2 2 1 B6D H6B H 14.460 36.686 3.971 1.00 . B A . 117 B6D H6B 1 1
20 36386 2 2 1 B6D H8 H 12.595 35.047 -4.234 1.00 . B A . 117 B6D H8 1 1
20 36387 2 2 1 B6D H8A H 13.401 33.535 -3.752 1.00 . B A . 117 B6D H8A 1 1
20 36388 2 2 1 B6D H8B H 14.278 34.743 -4.729 1.00 . B A . 117 B6D H8B 1 1
20 36389 2 2 1 B6D H9 H 18.822 39.777 0.896 1.00 . B A . 117 B6D H9 1 1
20 36390 2 2 1 B6D H9A H 17.450 40.730 0.272 1.00 . B A . 117 B6D H9A 1 1
20 36391 2 2 1 B6D H9B H 17.570 40.390 2.016 1.00 . B A . 117 B6D H9B 1 1
20 36392 2 2 1 B6D HN2 H 12.172 35.316 -1.816 1.00 . B A . 117 B6D HN2 1 1
20 36393 2 2 1 B6D HN4 H 15.220 39.633 1.468 1.00 . B A . 117 B6D HN4 1 1
20 36394 2 2 1 B6D HO3 H 11.998 41.997 -2.072 1.00 . B A . 117 B6D HO3 1 1
20 36395 2 2 1 B6D N2 N 13.150 35.490 -1.641 1.00 . B A . 117 B6D N2 1 1
20 36396 2 2 1 B6D N4 N 15.625 38.756 1.174 1.00 . B A . 117 B6D N4 1 1
20 36397 2 2 1 B6D O10 O 17.472 37.686 0.352 1.00 . B A . 117 B6D O10 1 1
20 36398 2 2 1 B6D O3 O 13.768 38.292 -1.000 1.00 . B A . 117 B6D O3 1 1
20 36399 2 2 1 B6D O5 O 14.383 35.279 1.891 1.00 . B A . 117 B6D O5 1 1
20 36400 2 2 1 B6D O7 O 15.266 35.532 -2.512 1.00 . B A . 117 B6D O7 1 1
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